2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide

C150H118Cl3F6N23O10S2 — CID 159594552

IUPAC2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide
SMILESCCN(c1cccc(NC(=O)c2c(F)cccc2F)c1)c1cc2[nH]ncc2cc1C.Cc1cc2c(cc1N(C)c1cccc(NC(=O)c3c(F)cccc3F)c1)C=NC2.Cc1cc2c(cc1Sc1cccc(NC(=O)c3ccccc3Cl)c1)C=NC2.Cc1cc2c(cc1Sc1cccc(NC(=O)c3ccncc3F)c1)C=NC2.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccncc2F)c1.Cc1cc2ncnn2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C23H20F2N4O.C23H19F2N3O.C22H17ClN2OS.C21H16ClN3O2.C21H16FN3OS.C20H15ClN4O2.C20H15FN4O2/c1-3-29(21-12-20-15(10-14(21)2)13-26-28-20)17-7-4-6-16(11-17)27-23(30)22-18(24)8-5-9-19(22)25;1-14-9-15-12-26-13-16(15)10-21(14)28(2)18-6-3-5-17(11-18)27-23(29)22-19(24)7-4-8-20(22)25;1-14-9-15-12-24-13-16(15)10-21(14)27-18-6-4-5-17(11-18)25-22(26)19-7-2-3-8-20(19)23;1-13-9-14-12-23-25-19(14)11-20(13)27-16-6-4-5-15(10-16)24-21(26)17-7-2-3-8-18(17)22;1-13-7-14-10-24-11-15(14)8-20(13)27-17-4-2-3-16(9-17)25-21(26)18-5-6-23-12-19(18)22;1-13-9-19-22-12-23-25(19)11-18(13)27-15-6-4-5-14(10-15)24-20(26)16-7-2-3-8-17(16)21;1-12-7-13-10-23-25-18(13)9-19(12)27-15-4-2-3-14(8-15)24-20(26)16-5-6-22-11-17(16)21/h4-13H,3H2,1-2H3,(H,26,28)(H,27,30);3-11,13H,12H2,1-2H3,(H,27,29);2-11,13H,12H2,1H3,(H,25,26);2-12H,1H3,(H,23,25)(H,24,26);2-9,11-12H,10H2,1H3,(H,25,26);2-12H,1H3,(H,24,26);2-11H,1H3,(H,23,25)(H,24,26)
InChIKeyMKRAEXICWGRPTH-UHFFFAOYSA-N
MW2687.23 g/mol
LogP36.39
Rot. Bonds29

About 2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide

2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide (PubChem CID 159594552) has the molecular formula C150H118Cl3F6N23O10S2 and a molecular weight of 2687.23 g/mol. Its IUPAC name is 2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide
PubChem CID159594552
Molecular FormulaC150H118Cl3F6N23O10S2
Molecular Weight2687.23 g/mol
Exact Mass2683.78
IUPAC Name2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide
SMILESCCN(c1cccc(NC(=O)c2c(F)cccc2F)c1)c1cc2[nH]ncc2cc1C.Cc1cc2c(cc1N(C)c1cccc(NC(=O)c3c(F)cccc3F)c1)C=NC2.Cc1cc2c(cc1Sc1cccc(NC(=O)c3ccccc3Cl)c1)C=NC2.Cc1cc2c(cc1Sc1cccc(NC(=O)c3ccncc3F)c1)C=NC2.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccncc2F)c1.Cc1cc2ncnn2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C23H20F2N4O.C23H19F2N3O.C22H17ClN2OS.C21H16ClN3O2.C21H16FN3OS.C20H15ClN4O2.C20H15FN4O2/c1-3-29(21-12-20-15(10-14(21)2)13-26-28-20)17-7-4-6-16(11-17)27-23(30)22-18(24)8-5-9-19(22)25;1-14-9-15-12-26-13-16(15)10-21(14)28(2)18-6-3-5-17(11-18)27-23(29)22-19(24)7-4-8-20(22)25;1-14-9-15-12-24-13-16(15)10-21(14)27-18-6-4-5-17(11-18)25-22(26)19-7-2-3-8-20(19)23;1-13-9-14-12-23-25-19(14)11-20(13)27-16-6-4-5-15(10-16)24-21(26)17-7-2-3-8-18(17)22;1-13-7-14-10-24-11-15(14)8-20(13)27-17-4-2-3-16(9-17)25-21(26)18-5-6-23-12-19(18)22;1-13-9-19-22-12-23-25(19)11-18(13)27-15-6-4-5-14(10-15)24-20(26)16-7-2-3-8-17(16)21;1-12-7-13-10-23-25-18(13)9-19(12)27-15-4-2-3-14(8-15)24-20(26)16-5-6-22-11-17(16)21/h4-13H,3H2,1-2H3,(H,26,28)(H,27,30);3-11,13H,12H2,1-2H3,(H,27,29);2-11,13H,12H2,1H3,(H,25,26);2-12H,1H3,(H,23,25)(H,24,26);2-9,11-12H,10H2,1H3,(H,25,26);2-12H,1H3,(H,24,26);2-11H,1H3,(H,23,25)(H,24,26)
InChIKeyMKRAEXICWGRPTH-UHFFFAOYSA-N
XLogP36.39
TPSA416.96 Ų
H-Bond Donors10
H-Bond Acceptors25
Rotatable Bonds29
Heavy Atoms194
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002687.23
LogP ≤ 536.39
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1025

Analyze 2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide?
The IUPAC name of 2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide (CID 159594552) is 2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide is CCN(c1cccc(NC(=O)c2c(F)cccc2F)c1)c1cc2[nH]ncc2cc1C.Cc1cc2c(cc1N(C)c1cccc(NC(=O)c3c(F)cccc3F)c1)C=NC2.Cc1cc2c(cc1Sc1cccc(NC(=O)c3ccccc3Cl)c1)C=NC2.Cc1cc2c(cc1Sc1cccc(NC(=O)c3ccncc3F)c1)C=NC2.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccncc2F)c1.Cc1cc2ncnn2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.
What is the InChIKey of 2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide?
The InChIKey is MKRAEXICWGRPTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F2N4O.C23H19F2N3O.C22H17ClN2OS.C21H16ClN3O2.C21H16FN3OS.C20H15ClN4O2.C20H15FN4O2/c1-3-29(21-12-20-15(10-14(21)2)13-26-28-20)17-7-4-6-16(11-17)27-23(30)22-18(24)8-5-9-19(22)25;1-14-9-15-12-26-13-16(15)10-21(14)28(2)18-6-3-5-17(11-18)27-23(29)22-19(24)7-4-8-20(22)25;1-14-9-15-12-24-13-16(15)10-21(14)27-18-6-4-5-17(11-18)25-22(26)19-7-2-3-8-20(19)23;1-13-9-14-12-23-25-19(14)11-20(13)27-16-6-4-5-15(10-16)24-21(26)17-7-2-3-8-18(17)22;1-13-7-14-10-24-11-15(14)8-20(13)27-17-4-2-3-16(9-17)25-21(26)18-5-6-23-12-19(18)22;1-13-9-19-22-12-23-25(19)11-18(13)27-15-6-4-5-14(10-15)24-20(26)16-7-2-3-8-17(16)21;1-12-7-13-10-23-25-18(13)9-19(12)27-15-4-2-3-14(8-15)24-20(26)16-5-6-22-11-17(16)21/h4-13H,3H2,1-2H3,(H,26,28)(H,27,30);3-11,13H,12H2,1-2H3,(H,27,29);2-11,13H,12H2,1H3,(H,25,26);2-12H,1H3,(H,23,25)(H,24,26);2-9,11-12H,10H2,1H3,(H,25,26);2-12H,1H3,(H,24,26);2-11H,1H3,(H,23,25)(H,24,26).
What are the key properties of 2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide?
2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide has a molecular weight of 2687.23 g/mol, XLogP of 36.39, 29 rotatable bonds, 10 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-chloro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[methyl-(6-methyl-1H-isoindol-5-yl)amino]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide;3-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 159594552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).