C98H82Cl3N17O16S4 — CID 167637053
3-[[4-chloro-5-(2-methylpyrazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;3-[[4-chloro-5-(2-methyl-1,2,4-triazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;3-[[4-chloro-2-pyridin-2-yl-5-(tetrazol-1-yl)phenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;4-cyclopropyl-3-[[4-methyl-2-pyridin-2-yl-5-(tetrazol-1-yl)phenyl]methylsulfonyl]benzoic acid (PubChem CID 167637053) has the molecular formula C98H82Cl3N17O16S4 and a molecular weight of 1988.46 g/mol. Its IUPAC name is 3-[[4-chloro-5-(2-methylpyrazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;3-[[4-chloro-5-(2-methyl-1,2,4-triazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;3-[[4-chloro-2-pyridin-2-yl-5-(tetrazol-1-yl)phenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;4-cyclopropyl-3-[[4-methyl-2-pyridin-2-yl-5-(tetrazol-1-yl)phenyl]methylsulfonyl]benzoic acid.
| Compound Name | 3-[[4-chloro-5-(2-methylpyrazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;3-[[4-chloro-5-(2-methyl-1,2,4-triazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;3-[[4-chloro-2-pyridin-2-yl-5-(tetrazol-1-yl)phenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;4-cyclopropyl-3-[[4-methyl-2-pyridin-2-yl-5-(tetrazol-1-yl)phenyl]methylsulfonyl]benzoic acid |
|---|---|
| PubChem CID | 167637053 |
| Molecular Formula | C98H82Cl3N17O16S4 |
| Molecular Weight | 1988.46 g/mol |
| Exact Mass | 1985.41 |
| IUPAC Name | 3-[[4-chloro-5-(2-methylpyrazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;3-[[4-chloro-5-(2-methyl-1,2,4-triazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;3-[[4-chloro-2-pyridin-2-yl-5-(tetrazol-1-yl)phenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;4-cyclopropyl-3-[[4-methyl-2-pyridin-2-yl-5-(tetrazol-1-yl)phenyl]methylsulfonyl]benzoic acid |
| SMILES | Cc1cc(-c2ccccn2)c(CS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)cc1-n1cnnn1.Cn1nccc1-c1cc(CS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)c(-c2ccccn2)cc1Cl.Cn1ncnc1-c1cc(CS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)c(-c2ccccn2)cc1Cl.O=C(O)c1ccc(C2CC2)c(S(=O)(=O)Cc2cc(-n3cnnn3)c(Cl)cc2-c2ccccn2)c1 |
| InChI | InChI=1S/C26H22ClN3O4S.C25H21ClN4O4S.C24H21N5O4S.C23H18ClN5O4S/c1-30-24(9-11-29-30)21-12-18(20(14-22(21)27)23-4-2-3-10-28-23)15-35(33,34)25-13-17(26(31)32)7-8-19(25)16-5-6-16;1-30-24(28-14-29-30)20-10-17(19(12-21(20)26)22-4-2-3-9-27-22)13-35(33,34)23-11-16(25(31)32)7-8-18(23)15-5-6-15;1-15-10-20(21-4-2-3-9-25-21)18(11-22(15)29-14-26-27-28-29)13-34(32,33)23-12-17(24(30)31)7-8-19(23)16-5-6-16;24-19-11-18(20-3-1-2-8-25-20)16(9-21(19)29-13-26-27-28-29)12-34(32,33)22-10-15(23(30)31)6-7-17(22)14-4-5-14/h2-4,7-14,16H,5-6,15H2,1H3,(H,31,32);2-4,7-12,14-15H,5-6,13H2,1H3,(H,31,32);2-4,7-12,14,16H,5-6,13H2,1H3,(H,30,31);1-3,6-11,13-14H,4-5,12H2,(H,30,31) |
| InChIKey | OPXBSNLDJAVXHJ-UHFFFAOYSA-N |
| XLogP | 17.61 |
| TPSA | 473.05 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 138 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1988.46 |
| LogP ≤ 5 | 17.61 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 29 |