2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide

C153H121Cl3F6N20O9S3 — CID 159310907

IUPAC2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide
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)c3ccccc3F)c1)C=NC2.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccccc2F)c1.Cc1cn2ccnc2cc1Sc1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C23H20F2N4O.C23H19F2N3O.C22H17ClN2OS.C22H17FN2OS.C21H16ClN3O2.C21H16ClN3OS.C21H16FN3O2/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;2*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;1-14-13-25-10-9-23-20(25)12-19(14)27-16-6-4-5-15(11-16)24-21(26)17-7-2-3-8-18(17)22;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/h4-13H,3H2,1-2H3,(H,26,28)(H,27,30);3-11,13H,12H2,1-2H3,(H,27,29);2*2-11,13H,12H2,1H3,(H,25,26);2-12H,1H3,(H,23,25)(H,24,26);2-13H,1H3,(H,24,26);2-12H,1H3,(H,23,25)(H,24,26)
InChIKeyLCNKBXUVSPBQSR-UHFFFAOYSA-N
MW2700.33 g/mol
LogP38.56
Rot. Bonds29

About 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide

2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide (PubChem CID 159310907) has the molecular formula C153H121Cl3F6N20O9S3 and a molecular weight of 2700.33 g/mol. Its IUPAC name is 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide
PubChem CID159310907
Molecular FormulaC153H121Cl3F6N20O9S3
Molecular Weight2700.33 g/mol
Exact Mass2696.78
IUPAC Name2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide
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)c3ccccc3F)c1)C=NC2.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccccc2F)c1.Cc1cn2ccnc2cc1Sc1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C23H20F2N4O.C23H19F2N3O.C22H17ClN2OS.C22H17FN2OS.C21H16ClN3O2.C21H16ClN3OS.C21H16FN3O2/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;2*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;1-14-13-25-10-9-23-20(25)12-19(14)27-16-6-4-5-15(11-16)24-21(26)17-7-2-3-8-18(17)22;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/h4-13H,3H2,1-2H3,(H,26,28)(H,27,30);3-11,13H,12H2,1-2H3,(H,27,29);2*2-11,13H,12H2,1H3,(H,25,26);2-12H,1H3,(H,23,25)(H,24,26);2-13H,1H3,(H,24,26);2-12H,1H3,(H,23,25)(H,24,26)
InChIKeyLCNKBXUVSPBQSR-UHFFFAOYSA-N
XLogP38.56
TPSA369.06 Ų
H-Bond Donors10
H-Bond Acceptors22
Rotatable Bonds29
Heavy Atoms194
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002700.33
LogP ≤ 538.56
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1022

Analyze 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,5-dimethyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide;2-ethyl-5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide;2-ethyl-5-methyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]pyrazole-3-carboxamide;N-[4-fluoro-2-methyl-5-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]phenyl]-2,5-dimethylpyrazole-3-carboxamide;1-methyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]imidazole-2-carboxamide;N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide
CID 157903075
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;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;N-[3-[ethyl-(5-methyl-1H-indazol-6-yl)amino]phenyl]-2,6-difluorobenzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide
CID 158874073
2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]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-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide
CID 158898368
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
2,5-dimethyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide;ethane;2-ethyl-5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide;N-[4-fluoro-2-methyl-5-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]phenyl]-2,5-dimethylpyrazole-3-carboxamide;3-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyridine-4-carboxamide;1-methyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]imidazole-2-carboxamide;N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]-1H-indole-4-carboxamide;N-propan-2-yloxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide
CID 161589907
2,5-dimethyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide;N-ethoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;2-ethyl-5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide;2-ethyl-5-methyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]pyrazole-3-carboxamide;N-[4-fluoro-2-methyl-5-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]phenyl]-2,5-dimethylpyrazole-3-carboxamide;3-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyridine-4-carboxamide;1-methyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]imidazole-2-carboxamide;N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide
CID 161651018

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide?
The IUPAC name of 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide (CID 159310907) is 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide.
What is the SMILES notation for 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide?
The canonical SMILES for 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide 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)c3ccccc3F)c1)C=NC2.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccccc2F)c1.Cc1cn2ccnc2cc1Sc1cccc(NC(=O)c2ccccc2Cl)c1.
What is the InChIKey of 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide?
The InChIKey is LCNKBXUVSPBQSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F2N4O.C23H19F2N3O.C22H17ClN2OS.C22H17FN2OS.C21H16ClN3O2.C21H16ClN3OS.C21H16FN3O2/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;2*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;1-14-13-25-10-9-23-20(25)12-19(14)27-16-6-4-5-15(11-16)24-21(26)17-7-2-3-8-18(17)22;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/h4-13H,3H2,1-2H3,(H,26,28)(H,27,30);3-11,13H,12H2,1-2H3,(H,27,29);2*2-11,13H,12H2,1H3,(H,25,26);2-12H,1H3,(H,23,25)(H,24,26);2-13H,1H3,(H,24,26);2-12H,1H3,(H,23,25)(H,24,26).
What are the key properties of 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide?
2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide has a molecular weight of 2700.33 g/mol, XLogP of 38.56, 29 rotatable bonds, 10 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;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;2,6-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;2-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]benzamide;2-fluoro-N-[3-[(6-methyl-1H-isoindol-5-yl)sulfanyl]phenyl]benzamide is sourced from PubChem (CID 159310907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).