About N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide
N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide (PubChem CID 157281240) has the molecular formula C100H76BrF14N13O7S
and a molecular weight of 1949.73 g/mol. Its IUPAC name is N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide.
Frequently Asked Questions
What is the IUPAC name of N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide?
The IUPAC name of N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide (CID 157281240) is N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide.
What is the SMILES notation for N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide?
The canonical SMILES for N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide is CCn1nc(C(F)(F)F)cc1-c1ccc(C(=O)Nc2ccc(C)c(F)c2F)cc1F.Cc1ccc(C(=O)Nc2ccc(-c3cn4ccnc4cc3C)c(N)c2)cc1.Cc1nc(C)c(-c2ccc(C(=O)Nc3c(F)cccc3F)cc2F)s1.Cn1nc(C2CC2)cc1-c1ccc(C(=O)Nc2c(F)cccc2F)cc1F.O=C(Nc1ccc(-c2cc3c(cc2Br)OCO3)cc1)c1c(F)cccc1F.
What is the InChIKey of N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide?
The InChIKey is AZROJAKAQJEJES-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O.C20H12BrF2NO3.C20H15F6N3O.C20H16F3N3O.C18H13F3N2OS/c1-14-3-5-16(6-4-14)22(27)25-17-7-8-18(20(23)12-17)19-13-26-10-9-24-21(26)11-15(19)2;21-14-9-18-17(26-10-27-18)8-13(14)11-4-6-12(7-5-11)24-20(25)19-15(22)2-1-3-16(19)23;1-3-29-15(9-16(28-29)20(24,25)26)12-6-5-11(8-13(12)21)19(30)27-14-7-4-10(2)17(22)18(14)23;1-26-18(10-17(25-26)11-5-6-11)13-8-7-12(9-16(13)23)20(27)24-19-14(21)3-2-4-15(19)22;1-9-17(25-10(2)22-9)12-7-6-11(8-15(12)21)18(24)23-16-13(19)4-3-5-14(16)20/h3-13H,23H2,1-2H3,(H,25,27);1-9H,10H2,(H,24,25);4-9H,3H2,1-2H3,(H,27,30);2-4,7-11H,5-6H2,1H3,(H,24,27);3-8H,1-2H3,(H,23,24).
What are the key properties of N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide?
N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide has a molecular weight of 1949.73 g/mol, XLogP of 25.13, 17 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-amino-4-(7-methylimidazo[1,2-a]pyridin-6-yl)phenyl]-4-methylbenzamide;N-[4-(6-bromo-1,3-benzodioxol-5-yl)phenyl]-2,6-difluorobenzamide;4-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-(2,6-difluorophenyl)-3-fluorobenzamide;N-(2,3-difluoro-4-methylphenyl)-4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-3-fluorobenzamide;N-(2,6-difluorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-fluorobenzamide is sourced from PubChem (CID 157281240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).