4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide

C197H178Cl2F6N54O38 — CID 157223132

IUPAC4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide
SMILESCN(C)CCNC(=O)c1ncnc(Oc2cccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c2)n1.CN1CCN(C(=O)c2ncnc(Oc3ccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)cc3)n2)CC1.CONC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)ccn1.CONC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)ncn1.CONC(=O)c1cc(Oc2cccc(NC(=O)Nc3ccccc3)c2)ccn1.CONC(=O)c1cc(Oc2cccc(NC(=O)Nc3ccccc3)c2)ncn1.CONC(=O)c1nccc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)n1.CONC(=O)c1nccc(Oc2cccc(NC(=O)Nc3ccccc3)c2)n1.CONC(=O)c1ncnc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)n1.CONC(=O)c1ncnc(Oc2cccc(NC(=O)Nc3ccccc3)c2)n1
InChIInChI=1S/C23H21ClF3N7O3.C22H21ClF3N7O3.2C20H18N4O4.4C19H17N5O4.2C18H16N6O4/c1-33-8-10-34(11-9-33)20(35)19-28-13-29-22(32-19)37-16-5-2-14(3-6-16)30-21(36)31-15-4-7-18(24)17(12-15)23(25,26)27;1-33(2)9-8-27-19(34)18-28-12-29-21(32-18)36-15-5-3-4-13(10-15)30-20(35)31-14-6-7-17(23)16(11-14)22(24,25)26;1-27-24-19(25)18-13-17(10-11-21-18)28-16-9-5-8-15(12-16)23-20(26)22-14-6-3-2-4-7-14;1-27-24-19(25)18-13-17(11-12-21-18)28-16-9-7-15(8-10-16)23-20(26)22-14-5-3-2-4-6-14;1-27-24-18(25)16-11-17(21-12-20-16)28-15-9-5-8-14(10-15)23-19(26)22-13-6-3-2-4-7-13;1-27-24-18(25)17-20-11-10-16(23-17)28-15-9-5-8-14(12-15)22-19(26)21-13-6-3-2-4-7-13;1-27-24-18(25)16-11-17(21-12-20-16)28-15-9-7-14(8-10-15)23-19(26)22-13-5-3-2-4-6-13;1-27-24-18(25)17-20-12-11-16(23-17)28-15-9-7-14(8-10-15)22-19(26)21-13-5-3-2-4-6-13;1-27-24-16(25)15-19-11-20-18(23-15)28-14-9-5-8-13(10-14)22-17(26)21-12-6-3-2-4-7-12;1-27-24-16(25)15-19-11-20-18(23-15)28-14-9-7-13(8-10-14)22-17(26)21-12-5-3-2-4-6-12/h2-7,12-13H,8-11H2,1H3,(H2,30,31,36);3-7,10-12H,8-9H2,1-2H3,(H,27,34)(H2,30,31,35);2*2-13H,1H3,(H,24,25)(H2,22,23,26);2-12H,1H3,(H,24,25)(H2,22,23,26);2-12H,1H3,(H,24,25)(H2,21,22,26);2-12H,1H3,(H,24,25)(H2,22,23,26);2-12H,1H3,(H,24,25)(H2,21,22,26);2*2-11H,1H3,(H,24,25)(H2,21,22,26)
InChIKeyATFQDWKTMFFIJV-UHFFFAOYSA-N
MW4094.82 g/mol
LogP34.27
Rot. Bonds61

About 4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide

4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide (PubChem CID 157223132) has the molecular formula C197H178Cl2F6N54O38 and a molecular weight of 4094.82 g/mol. Its IUPAC name is 4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide.

Molecular Properties

Compound Name4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide
PubChem CID157223132
Molecular FormulaC197H178Cl2F6N54O38
Molecular Weight4094.82 g/mol
Exact Mass4091.29
IUPAC Name4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide
SMILESCN(C)CCNC(=O)c1ncnc(Oc2cccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c2)n1.CN1CCN(C(=O)c2ncnc(Oc3ccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)cc3)n2)CC1.CONC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)ccn1.CONC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)ncn1.CONC(=O)c1cc(Oc2cccc(NC(=O)Nc3ccccc3)c2)ccn1.CONC(=O)c1cc(Oc2cccc(NC(=O)Nc3ccccc3)c2)ncn1.CONC(=O)c1nccc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)n1.CONC(=O)c1nccc(Oc2cccc(NC(=O)Nc3ccccc3)c2)n1.CONC(=O)c1ncnc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)n1.CONC(=O)c1ncnc(Oc2cccc(NC(=O)Nc3ccccc3)c2)n1
InChIInChI=1S/C23H21ClF3N7O3.C22H21ClF3N7O3.2C20H18N4O4.4C19H17N5O4.2C18H16N6O4/c1-33-8-10-34(11-9-33)20(35)19-28-13-29-22(32-19)37-16-5-2-14(3-6-16)30-21(36)31-15-4-7-18(24)17(12-15)23(25,26)27;1-33(2)9-8-27-19(34)18-28-12-29-21(32-18)36-15-5-3-4-13(10-15)30-20(35)31-14-6-7-17(23)16(11-14)22(24,25)26;1-27-24-19(25)18-13-17(10-11-21-18)28-16-9-5-8-15(12-16)23-20(26)22-14-6-3-2-4-7-14;1-27-24-19(25)18-13-17(11-12-21-18)28-16-9-7-15(8-10-16)23-20(26)22-14-5-3-2-4-6-14;1-27-24-18(25)16-11-17(21-12-20-16)28-15-9-5-8-14(10-15)23-19(26)22-13-6-3-2-4-7-13;1-27-24-18(25)17-20-11-10-16(23-17)28-15-9-5-8-14(12-15)22-19(26)21-13-6-3-2-4-7-13;1-27-24-18(25)16-11-17(21-12-20-16)28-15-9-7-14(8-10-15)23-19(26)22-13-5-3-2-4-6-13;1-27-24-18(25)17-20-12-11-16(23-17)28-15-9-7-14(8-10-15)22-19(26)21-13-5-3-2-4-6-13;1-27-24-16(25)15-19-11-20-18(23-15)28-14-9-5-8-13(10-14)22-17(26)21-12-6-3-2-4-7-12;1-27-24-16(25)15-19-11-20-18(23-15)28-14-9-7-13(8-10-14)22-17(26)21-12-5-3-2-4-6-12/h2-7,12-13H,8-11H2,1H3,(H2,30,31,36);3-7,10-12H,8-9H2,1-2H3,(H,27,34)(H2,30,31,35);2*2-13H,1H3,(H,24,25)(H2,22,23,26);2-12H,1H3,(H,24,25)(H2,22,23,26);2-12H,1H3,(H,24,25)(H2,21,22,26);2-12H,1H3,(H,24,25)(H2,22,23,26);2-12H,1H3,(H,24,25)(H2,21,22,26);2*2-11H,1H3,(H,24,25)(H2,21,22,26)
InChIKeyATFQDWKTMFFIJV-UHFFFAOYSA-N
XLogP34.27
TPSA1149.71 Ų
H-Bond Donors29
H-Bond Acceptors62
Rotatable Bonds61
Heavy Atoms297
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004094.82
LogP ≤ 534.27
H-Bond Donors ≤ 529
H-Bond Acceptors ≤ 1062

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide with MolForge

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Related Compounds

CID 89421380
CID 89421380
4-chloro-N-[3-fluoro-4-(3-imidazol-1-ylquinoxalin-6-yl)oxyphenyl]-3-(trifluoromethyl)benzamide;4-chloro-N-[3-fluoro-4-(3-pyridin-3-ylquinoxalin-6-yl)oxyphenyl]-3-(trifluoromethyl)benzamide;N-[2,3-difluoro-4-[3-(6-methyl-3-pyridinyl)quinoxalin-6-yl]oxyphenyl]-3-fluorobenzamide
CID 89719630
4-[4-[N-carbamoyl-4-chloro-3-(trifluoromethyl)anilino]phenoxy]-N-methylpyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
CID 118061328
N-(3-chloro-5-pyrimidin-5-yloxyphenyl)-3-methylbenzamide;N-(3-cyano-5-pyrimidin-5-yloxyphenyl)-3-methylbenzamide;6-(1,1-difluoroethyl)-N-(3-fluoro-5-pyrimidin-5-yloxyphenyl)pyridine-2-carboxamide;N-(3-fluoro-5-pyrimidin-5-yloxyphenyl)-3-methoxybenzamide
CID 123258970
1-[3-[(2-anilino-5-methylpyrimidin-4-yl)amino]phenyl]-3-methylbut-2-en-1-one;N-[[4-[(2-anilino-5-methylpyrimidin-4-yl)amino]phenyl]methyl]prop-2-enamide;N-[2-chloro-5-[[2-(3-methoxyanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[2-[3-[2-(dimethylamino)ethoxy]anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;1-[4-[[2-(3-methoxyanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;N-[[4-[[2-(3-methoxyanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]methyl]prop-2-enamide;5-[3-[[2-(3-methoxyanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]pent-1-en-3-one;N-[3-[[2-(3-methoxyanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide
CID 157090923
4-amino-3-fluorophenol;4-(4-amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide;1-chloro-4-isocyanato-2-(trifluoromethyl)benzene;4-chloro-N-methylpyridine-2-carboxamide;bis(4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide)
CID 157274220
4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]cyclohexyl]oxy-N,N-diethylpyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]cyclohexyl]oxy-N-methylpyridine-2-carboxamide;1-[4-(4-cyanophenoxy)cyclohexyl]-3-[4-(trifluoromethyl)phenyl]urea;N,N-diethyl-4-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]cyclohexyl]oxypyridine-2-carboxamide;1-[4-(4-methylphenoxy)cyclohexyl]-3-[4-(trifluoromethoxy)phenyl]urea;N-methyl-4-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide
CID 157340873
N-(3-chloro-5-pyrimidin-5-yloxyphenyl)-3-methylbenzamide;N-(3-cyano-5-pyrimidin-5-yloxyphenyl)-3-methylbenzamide;6-(1,1-difluoroethyl)-N-(3-fluoro-5-pyrimidin-5-yloxyphenyl)pyridine-2-carboxamide;3-fluoro-N-(3-fluoro-5-pyrimidin-5-yloxyphenyl)pyridine-2-carboxamide;N-(3-fluoro-5-pyrimidin-5-yloxyphenyl)-3-methoxybenzamide;N-(3-fluoro-5-pyrimidin-5-yloxyphenyl)-3-methylbenzamide
CID 157352169
CID 157725397
CID 157725397
N-[2-chloro-5-[[2-(3-methoxyanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide;1-[3-[[5-fluoro-2-[3-(trifluoromethoxy)anilino]pyrimidin-4-yl]amino]phenyl]-3-methylbut-2-en-1-one;1-[3-[[2-(3-methoxyanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]-3-methylbut-2-en-1-one;5-[3-[[2-(3-methoxyanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]pent-1-en-3-one
CID 157733391
1-[4-[(2-amino-4-pyridinyl)oxy]phenyl]-3-[4-chloro-3-(trifluoromethyl)phenyl]urea;1-[4-[[2-(chloromethyl)-4-pyridinyl]oxy]phenyl]-3-[4-chloro-3-(trifluoromethyl)phenyl]urea;4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxylic acid;N-[4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-2-pyridinyl]-N'-hydroxybutanediamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[2-(hydroxymethyl)-4-pyridinyl]oxy]phenyl]urea;ethyl 3-aminopropanoate;ethyl 3-[[4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-2-pyridinyl]methylamino]propanoate;hydroxylamine;methyl 4-chloro-4-oxobutanoate;methyl 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxylate;methyl 4-[[4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-2-pyridinyl]amino]-4-oxobutanoate
CID 157806712
4-[3-[[2-[2-(dimethylamino)ethyl-methylamino]-5-(trifluoromethyl)phenyl]carbamoyl]-4-fluorophenoxy]-N-methoxypyridine-2-carboxamide;4-[3-[[2-[2-(dimethylamino)ethyl-methylamino]-5-(trifluoromethyl)phenyl]carbamoyl]-4-fluorophenoxy]-N-methoxypyrimidine-2-carboxamide;6-[3-[[2-[2-(dimethylamino)ethyl-methylamino]-5-(trifluoromethyl)phenyl]carbamoyl]-4-fluorophenoxy]-N-methoxypyrimidine-4-carboxamide;4-[3-[[2-[2-(dimethylamino)ethyl-methylamino]-5-(trifluoromethyl)phenyl]carbamoyl]-4-fluorophenoxy]-N-methoxy-1,3,5-triazine-2-carboxamide
CID 157884855

Frequently Asked Questions

What is the IUPAC name of 4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide?
The IUPAC name of 4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide (CID 157223132) is 4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide.
What is the SMILES notation for 4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide?
The canonical SMILES for 4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide is CN(C)CCNC(=O)c1ncnc(Oc2cccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c2)n1.CN1CCN(C(=O)c2ncnc(Oc3ccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)cc3)n2)CC1.CONC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)ccn1.CONC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)ncn1.CONC(=O)c1cc(Oc2cccc(NC(=O)Nc3ccccc3)c2)ccn1.CONC(=O)c1cc(Oc2cccc(NC(=O)Nc3ccccc3)c2)ncn1.CONC(=O)c1nccc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)n1.CONC(=O)c1nccc(Oc2cccc(NC(=O)Nc3ccccc3)c2)n1.CONC(=O)c1ncnc(Oc2ccc(NC(=O)Nc3ccccc3)cc2)n1.CONC(=O)c1ncnc(Oc2cccc(NC(=O)Nc3ccccc3)c2)n1.
What is the InChIKey of 4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide?
The InChIKey is ATFQDWKTMFFIJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21ClF3N7O3.C22H21ClF3N7O3.2C20H18N4O4.4C19H17N5O4.2C18H16N6O4/c1-33-8-10-34(11-9-33)20(35)19-28-13-29-22(32-19)37-16-5-2-14(3-6-16)30-21(36)31-15-4-7-18(24)17(12-15)23(25,26)27;1-33(2)9-8-27-19(34)18-28-12-29-21(32-18)36-15-5-3-4-13(10-15)30-20(35)31-14-6-7-17(23)16(11-14)22(24,25)26;1-27-24-19(25)18-13-17(10-11-21-18)28-16-9-5-8-15(12-16)23-20(26)22-14-6-3-2-4-7-14;1-27-24-19(25)18-13-17(11-12-21-18)28-16-9-7-15(8-10-16)23-20(26)22-14-5-3-2-4-6-14;1-27-24-18(25)16-11-17(21-12-20-16)28-15-9-5-8-14(10-15)23-19(26)22-13-6-3-2-4-7-13;1-27-24-18(25)17-20-11-10-16(23-17)28-15-9-5-8-14(12-15)22-19(26)21-13-6-3-2-4-7-13;1-27-24-18(25)16-11-17(21-12-20-16)28-15-9-7-14(8-10-15)23-19(26)22-13-5-3-2-4-6-13;1-27-24-18(25)17-20-12-11-16(23-17)28-15-9-7-14(8-10-15)22-19(26)21-13-5-3-2-4-6-13;1-27-24-16(25)15-19-11-20-18(23-15)28-14-9-5-8-13(10-14)22-17(26)21-12-6-3-2-4-7-12;1-27-24-16(25)15-19-11-20-18(23-15)28-14-9-7-13(8-10-14)22-17(26)21-12-5-3-2-4-6-12/h2-7,12-13H,8-11H2,1H3,(H2,30,31,36);3-7,10-12H,8-9H2,1-2H3,(H,27,34)(H2,30,31,35);2*2-13H,1H3,(H,24,25)(H2,22,23,26);2-12H,1H3,(H,24,25)(H2,22,23,26);2-12H,1H3,(H,24,25)(H2,21,22,26);2-12H,1H3,(H,24,25)(H2,22,23,26);2-12H,1H3,(H,24,25)(H2,21,22,26);2*2-11H,1H3,(H,24,25)(H2,21,22,26).
What are the key properties of 4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide?
4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide has a molecular weight of 4094.82 g/mol, XLogP of 34.27, 61 rotatable bonds, 29 hydrogen bond donors, and 62 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-[2-(dimethylamino)ethyl]-1,3,5-triazine-2-carboxamide;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[4-(4-methylpiperazine-1-carbonyl)-1,3,5-triazin-2-yl]oxy]phenyl]urea;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyridine-2-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-2-carboxamide;N-methoxy-6-[3-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-6-[4-(phenylcarbamoylamino)phenoxy]pyrimidine-4-carboxamide;N-methoxy-4-[3-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide;N-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-1,3,5-triazine-2-carboxamide is sourced from PubChem (CID 157223132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).