C111H92Cl6N12O18S5 — CID 158877735
2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide (PubChem CID 158877735) has the molecular formula C111H92Cl6N12O18S5 and a molecular weight of 2255.08 g/mol. Its IUPAC name is 2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide.
| Compound Name | 2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide |
|---|---|
| PubChem CID | 158877735 |
| Molecular Formula | C111H92Cl6N12O18S5 |
| Molecular Weight | 2255.08 g/mol |
| Exact Mass | 2250.34 |
| IUPAC Name | 2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide |
| SMILES | C[C@@H](O)CS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.C[C@H](O)CS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.C[C@H](O)CS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)Cc2ccccn2)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)Cc2cccnc2)cc1 |
| InChI | InChI=1S/2C24H18ClN3O3S.C21H18Cl2N2O4S.2C21H19ClN2O4S/c25-22-12-9-18(15-21(22)23-6-2-4-14-27-23)28-24(29)17-7-10-20(11-8-17)32(30,31)16-19-5-1-3-13-26-19;25-22-11-8-19(14-21(22)23-5-1-2-13-27-23)28-24(29)18-6-9-20(10-7-18)32(30,31)16-17-4-3-12-26-15-17;1-13(26)12-30(28,29)15-6-7-16(19(23)11-15)21(27)25-14-5-8-18(22)17(10-14)20-4-2-3-9-24-20;2*1-14(25)13-29(27,28)17-8-5-15(6-9-17)21(26)24-16-7-10-19(22)18(12-16)20-4-2-3-11-23-20/h2*1-15H,16H2,(H,28,29);2-11,13,26H,12H2,1H3,(H,25,27);2*2-12,14,25H,13H2,1H3,(H,24,26)/t;;13-;2*14-/m..010/s1 |
| InChIKey | JCQKSXJIJJKHAX-ABMJEQEJSA-N |
| XLogP | 22.13 |
| TPSA | 467.12 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 152 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2255.08 |
| LogP ≤ 5 | 22.13 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 25 |