2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide

C195H172Cl3N55O19S10 — CID 159474163

IUPAC2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide
SMILESCOc1ccc(Oc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1ccc(Oc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1cccc(Oc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)c1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(Cl)c(Cl)c2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(Cl)cc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(N(C)C)cc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(O)cc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccccc2C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Sc2ccccc2)n1
InChIInChI=1S/C23H23N7O2S.C22H20N6O3S.3C22H20N6O2S.C21H16Cl2N6O2S.C21H17ClN6O2S.C21H18N6O3S.C21H18N6OS2/c1-15-25-21(28-22(26-15)32-18-11-9-17(10-12-18)30(2)3)29-23-24-14-19(33-23)13-20(31)27-16-7-5-4-6-8-16;1-14-24-20(27-21(25-14)31-17-10-8-16(30-2)9-11-17)28-22-23-13-18(32-22)12-19(29)26-15-6-4-3-5-7-15;1-14-8-6-7-11-18(14)30-21-25-15(2)24-20(27-21)28-22-23-13-17(31-22)12-19(29)26-16-9-4-3-5-10-16;1-14-7-6-10-17(11-14)30-21-25-15(2)24-20(27-21)28-22-23-13-18(31-22)12-19(29)26-16-8-4-3-5-9-16;1-14-8-10-17(11-9-14)30-21-25-15(2)24-20(27-21)28-22-23-13-18(31-22)12-19(29)26-16-6-4-3-5-7-16;1-12-25-19(28-20(26-12)31-14-7-8-16(22)17(23)9-14)29-21-24-11-15(32-21)10-18(30)27-13-5-3-2-4-6-13;1-13-24-19(27-20(25-13)30-16-9-7-14(22)8-10-16)28-21-23-12-17(31-21)11-18(29)26-15-5-3-2-4-6-15;1-13-23-19(26-20(24-13)30-16-9-7-15(28)8-10-16)27-21-22-12-17(31-21)11-18(29)25-14-5-3-2-4-6-14;1-14-23-19(27-21(24-14)29-16-10-6-3-7-11-16)26-20-22-13-17(30-20)12-18(28)25-15-8-4-2-5-9-15/h4-12,14H,13H2,1-3H3,(H,27,31)(H,24,25,26,28,29);3-11,13H,12H2,1-2H3,(H,26,29)(H,23,24,25,27,28);3*3-11,13H,12H2,1-2H3,(H,26,29)(H,23,24,25,27,28);2-9,11H,10H2,1H3,(H,27,30)(H,24,25,26,28,29);2-10,12H,11H2,1H3,(H,26,29)(H,23,24,25,27,28);2-10,12,28H,11H2,1H3,(H,25,29)(H,22,23,24,26,27);2-11,13H,12H2,1H3,(H,25,28)(H,22,23,24,26,27)
InChIKeyLWEBKOCSLPGTHB-UHFFFAOYSA-N
MW4016.92 g/mol
LogP42.21
Rot. Bonds65

About 2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide

2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide (PubChem CID 159474163) has the molecular formula C195H172Cl3N55O19S10 and a molecular weight of 4016.92 g/mol. Its IUPAC name is 2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide
PubChem CID159474163
Molecular FormulaC195H172Cl3N55O19S10
Molecular Weight4016.92 g/mol
Exact Mass4012.05
IUPAC Name2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide
SMILESCOc1ccc(Oc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1ccc(Oc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1cccc(Oc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)c1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(Cl)c(Cl)c2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(Cl)cc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(N(C)C)cc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(O)cc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccccc2C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Sc2ccccc2)n1
InChIInChI=1S/C23H23N7O2S.C22H20N6O3S.3C22H20N6O2S.C21H16Cl2N6O2S.C21H17ClN6O2S.C21H18N6O3S.C21H18N6OS2/c1-15-25-21(28-22(26-15)32-18-11-9-17(10-12-18)30(2)3)29-23-24-14-19(33-23)13-20(31)27-16-7-5-4-6-8-16;1-14-24-20(27-21(25-14)31-17-10-8-16(30-2)9-11-17)28-22-23-13-18(32-22)12-19(29)26-15-6-4-3-5-7-15;1-14-8-6-7-11-18(14)30-21-25-15(2)24-20(27-21)28-22-23-13-17(31-22)12-19(29)26-16-9-4-3-5-10-16;1-14-7-6-10-17(11-14)30-21-25-15(2)24-20(27-21)28-22-23-13-18(31-22)12-19(29)26-16-8-4-3-5-9-16;1-14-8-10-17(11-9-14)30-21-25-15(2)24-20(27-21)28-22-23-13-18(31-22)12-19(29)26-16-6-4-3-5-7-16;1-12-25-19(28-20(26-12)31-14-7-8-16(22)17(23)9-14)29-21-24-11-15(32-21)10-18(30)27-13-5-3-2-4-6-13;1-13-24-19(27-20(25-13)30-16-9-7-14(22)8-10-16)28-21-23-12-17(31-21)11-18(29)26-15-5-3-2-4-6-15;1-13-23-19(26-20(24-13)30-16-9-7-15(28)8-10-16)27-21-22-12-17(31-21)11-18(29)25-14-5-3-2-4-6-14;1-14-23-19(27-21(24-14)29-16-10-6-3-7-11-16)26-20-22-13-17(30-20)12-18(28)25-15-8-4-2-5-9-15/h4-12,14H,13H2,1-3H3,(H,27,31)(H,24,25,26,28,29);3-11,13H,12H2,1-2H3,(H,26,29)(H,23,24,25,27,28);3*3-11,13H,12H2,1-2H3,(H,26,29)(H,23,24,25,27,28);2-9,11H,10H2,1H3,(H,27,30)(H,24,25,26,28,29);2-10,12H,11H2,1H3,(H,26,29)(H,23,24,25,27,28);2-10,12,28H,11H2,1H3,(H,25,29)(H,22,23,24,26,27);2-11,13H,12H2,1H3,(H,25,28)(H,22,23,24,26,27)
InChIKeyLWEBKOCSLPGTHB-UHFFFAOYSA-N
XLogP42.21
TPSA940.75 Ų
H-Bond Donors19
H-Bond Acceptors75
Rotatable Bonds65
Heavy Atoms282
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004016.92
LogP ≤ 542.21
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1075

Analyze 2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide?
The IUPAC name of 2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide (CID 159474163) is 2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide?
The canonical SMILES for 2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide is COc1ccc(Oc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1ccc(Oc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1cccc(Oc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)c1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(Cl)c(Cl)c2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(Cl)cc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(N(C)C)cc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccc(O)cc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccccc2C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Sc2ccccc2)n1.
What is the InChIKey of 2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide?
The InChIKey is LWEBKOCSLPGTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O2S.C22H20N6O3S.3C22H20N6O2S.C21H16Cl2N6O2S.C21H17ClN6O2S.C21H18N6O3S.C21H18N6OS2/c1-15-25-21(28-22(26-15)32-18-11-9-17(10-12-18)30(2)3)29-23-24-14-19(33-23)13-20(31)27-16-7-5-4-6-8-16;1-14-24-20(27-21(25-14)31-17-10-8-16(30-2)9-11-17)28-22-23-13-18(32-22)12-19(29)26-15-6-4-3-5-7-15;1-14-8-6-7-11-18(14)30-21-25-15(2)24-20(27-21)28-22-23-13-17(31-22)12-19(29)26-16-9-4-3-5-10-16;1-14-7-6-10-17(11-14)30-21-25-15(2)24-20(27-21)28-22-23-13-18(31-22)12-19(29)26-16-8-4-3-5-9-16;1-14-8-10-17(11-9-14)30-21-25-15(2)24-20(27-21)28-22-23-13-18(31-22)12-19(29)26-16-6-4-3-5-7-16;1-12-25-19(28-20(26-12)31-14-7-8-16(22)17(23)9-14)29-21-24-11-15(32-21)10-18(30)27-13-5-3-2-4-6-13;1-13-24-19(27-20(25-13)30-16-9-7-14(22)8-10-16)28-21-23-12-17(31-21)11-18(29)26-15-5-3-2-4-6-15;1-13-23-19(26-20(24-13)30-16-9-7-15(28)8-10-16)27-21-22-12-17(31-21)11-18(29)25-14-5-3-2-4-6-14;1-14-23-19(27-21(24-14)29-16-10-6-3-7-11-16)26-20-22-13-17(30-20)12-18(28)25-15-8-4-2-5-9-15/h4-12,14H,13H2,1-3H3,(H,27,31)(H,24,25,26,28,29);3-11,13H,12H2,1-2H3,(H,26,29)(H,23,24,25,27,28);3*3-11,13H,12H2,1-2H3,(H,26,29)(H,23,24,25,27,28);2-9,11H,10H2,1H3,(H,27,30)(H,24,25,26,28,29);2-10,12H,11H2,1H3,(H,26,29)(H,23,24,25,27,28);2-10,12,28H,11H2,1H3,(H,25,29)(H,22,23,24,26,27);2-11,13H,12H2,1H3,(H,25,28)(H,22,23,24,26,27).
What are the key properties of 2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide?
2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide has a molecular weight of 4016.92 g/mol, XLogP of 42.21, 65 rotatable bonds, 19 hydrogen bond donors, and 75 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[4-(4-chlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichlorophenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)phenoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-hydroxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyphenoxy)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenylsulfanyl-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide is sourced from PubChem (CID 159474163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).