About N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide
N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide (PubChem CID 159997540) has the molecular formula C150H151Cl7F2N16O17S9
and a molecular weight of 3024.72 g/mol. Its IUPAC name is N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide.
Frequently Asked Questions
What is the IUPAC name of N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide?
The IUPAC name of N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide (CID 159997540) is N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide.
What is the SMILES notation for N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide?
The canonical SMILES for N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide is CC(C)c1nc(-c2ccc(NC(=O)c3ccc(S(C)(=O)=O)cc3F)cc2Cl)cs1.COc1ccc(C(=O)Nc2ccc(-c3csc(C(C)C)n3)c(Cl)c2)c(C)c1.COc1ccc(C(=O)Nc2ccc(-c3csc(C(C)C)n3)c(Cl)c2)c(C)c1.COc1ccc(C(=O)Nc2ccc(-c3csc(C(C)C)n3)c(Cl)c2)c(CN2CCN(C)CC2)c1.COc1ccc(C(=O)Nc2ccc(-c3csc(C(C)C)n3)c(Cl)c2)c(F)c1.COc1ccc(C(=O)Nc2ccc(-c3csc(C(C)C)n3)c(Cl)c2)c(OC)c1.Cc1cc(S(C)(=O)=O)ccc1C(=O)Nc1ccc(-c2csc(C(C)C)n2)c(Cl)c1.
What is the InChIKey of N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide?
The InChIKey is OHSUAPZCMNSXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31ClN4O2S.C21H21ClN2O3S2.C21H21ClN2O3S.2C21H21ClN2O2S.C20H18ClFN2O3S2.C20H18ClFN2O2S/c1-17(2)26-29-24(16-34-26)22-7-5-19(14-23(22)27)28-25(32)21-8-6-20(33-4)13-18(21)15-31-11-9-30(3)10-12-31;1-12(2)21-24-19(11-28-21)17-7-5-14(10-18(17)22)23-20(25)16-8-6-15(9-13(16)3)29(4,26)27;1-12(2)21-24-18(11-28-21)15-7-5-13(9-17(15)22)23-20(25)16-8-6-14(26-3)10-19(16)27-4;2*1-12(2)21-24-19(11-27-21)17-7-5-14(10-18(17)22)23-20(25)16-8-6-15(26-4)9-13(16)3;1-11(2)20-24-18(10-28-20)14-6-4-12(8-16(14)21)23-19(25)15-7-5-13(9-17(15)22)29(3,26)27;1-11(2)20-24-18(10-27-20)14-6-4-12(8-16(14)21)23-19(25)15-7-5-13(26-3)9-17(15)22/h5-8,13-14,16-17H,9-12,15H2,1-4H3,(H,28,32);5-12H,1-4H3,(H,23,25);5-12H,1-4H3,(H,23,25);2*5-12H,1-4H3,(H,23,25);4-11H,1-3H3,(H,23,25);4-11H,1-3H3,(H,23,25).
What are the key properties of N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide?
N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide has a molecular weight of 3024.72 g/mol, XLogP of 40.68, 38 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2,4-dimethoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methoxybenzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-fluoro-4-methylsulfonylbenzamide;bis(N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-methylbenzamide);N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]benzamide;N-[3-chloro-4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]-2-methyl-4-methylsulfonylbenzamide is sourced from PubChem (CID 159997540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).