C172H162Cl14F9N13O30S11 — CID 173117770
N-(2-tert-butylphenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-pyridin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide (PubChem CID 173117770) has the molecular formula C172H162Cl14F9N13O30S11 and a molecular weight of 3911.31 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-pyridin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide.
| Compound Name | N-(2-tert-butylphenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-pyridin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide |
|---|---|
| PubChem CID | 173117770 |
| Molecular Formula | C172H162Cl14F9N13O30S11 |
| Molecular Weight | 3911.31 g/mol |
| Exact Mass | 3901.40 |
| IUPAC Name | N-(2-tert-butylphenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-pyridin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide |
| SMILES | CC(C)(C(=O)Nc1ccc(C(F)(F)F)cc1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1ccc(Cl)cc1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1ccc2ccccc2n1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1cccc(C(F)(F)F)c1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1cccc(Cl)c1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1ccccc1C(F)(F)F)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1ccccc1Cl)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1ccccn1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1nc(-c2ccc(Cl)cc2)cs1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C)c1ccccc1NC(=O)C(C)(C)S(=O)(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C20H24ClNO3S.C19H16Cl2N2O3S2.C19H17ClN2O3S.3C17H15ClF3NO3S.3C16H15Cl2NO3S.C15H15ClN2O3S/c1-19(2,3)16-8-6-7-9-17(16)22-18(23)20(4,5)26(24,25)15-12-10-14(21)11-13-15;1-19(2,28(25,26)15-9-7-14(21)8-10-15)17(24)23-18-22-16(11-27-18)12-3-5-13(20)6-4-12;1-19(2,26(24,25)15-10-8-14(20)9-11-15)18(23)22-17-12-7-13-5-3-4-6-16(13)21-17;1-16(2,26(24,25)14-9-5-12(18)6-10-14)15(23)22-13-7-3-11(4-8-13)17(19,20)21;1-16(2,26(24,25)14-8-6-12(18)7-9-14)15(23)22-13-5-3-4-11(10-13)17(19,20)21;1-16(2,26(24,25)12-9-7-11(18)8-10-12)15(23)22-14-6-4-3-5-13(14)17(19,20)21;1-16(2,15(20)19-13-7-3-11(17)4-8-13)23(21,22)14-9-5-12(18)6-10-14;1-16(2,15(20)19-13-5-3-4-12(18)10-13)23(21,22)14-8-6-11(17)7-9-14;1-16(2,15(20)19-14-6-4-3-5-13(14)18)23(21,22)12-9-7-11(17)8-10-12;1-15(2,14(19)18-13-5-3-4-10-17-13)22(20,21)12-8-6-11(16)7-9-12/h6-13H,1-5H3,(H,22,23);3-11H,1-2H3,(H,22,23,24);3-12H,1-2H3,(H,21,22,23);3*3-10H,1-2H3,(H,22,23);3*3-10H,1-2H3,(H,19,20);3-10H,1-2H3,(H,17,18,19) |
| InChIKey | VTHCQAABCPDHOI-UHFFFAOYSA-N |
| XLogP | 43.34 |
| TPSA | 671.07 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 249 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3911.31 |
| LogP ≤ 5 | 43.34 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 34 |