C110H84Cl8F6N16O15S5 — CID 158035867
4-chloro-N-[5-chloro-2-(7H-cyclopenta[b]pyridine-4-carbonyl)-3-pyridinyl]-3-ethylbenzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[b]pyridine-4-carbonyl)-5-methyl-3-pyridinyl]-3-propan-2-ylbenzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[b]pyridine-4-carbonyl)-5-methyl-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[d]pyrimidine-4-carbonyl)-5-methyl-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide;3,4-dichloro-N-[5-chloro-2-(7H-cyclopenta[b]pyridine-4-carbonyl)-3-pyridinyl]benzenesulfonamide;methane (PubChem CID 158035867) has the molecular formula C110H84Cl8F6N16O15S5 and a molecular weight of 2427.93 g/mol. Its IUPAC name is 4-chloro-N-[5-chloro-2-(7H-cyclopenta[b]pyridine-4-carbonyl)-3-pyridinyl]-3-ethylbenzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[b]pyridine-4-carbonyl)-5-methyl-3-pyridinyl]-3-propan-2-ylbenzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[b]pyridine-4-carbonyl)-5-methyl-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[d]pyrimidine-4-carbonyl)-5-methyl-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide;3,4-dichloro-N-[5-chloro-2-(7H-cyclopenta[b]pyridine-4-carbonyl)-3-pyridinyl]benzenesulfonamide;methane.
| Compound Name | 4-chloro-N-[5-chloro-2-(7H-cyclopenta[b]pyridine-4-carbonyl)-3-pyridinyl]-3-ethylbenzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[b]pyridine-4-carbonyl)-5-methyl-3-pyridinyl]-3-propan-2-ylbenzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[b]pyridine-4-carbonyl)-5-methyl-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[d]pyrimidine-4-carbonyl)-5-methyl-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide;3,4-dichloro-N-[5-chloro-2-(7H-cyclopenta[b]pyridine-4-carbonyl)-3-pyridinyl]benzenesulfonamide;methane |
|---|---|
| PubChem CID | 158035867 |
| Molecular Formula | C110H84Cl8F6N16O15S5 |
| Molecular Weight | 2427.93 g/mol |
| Exact Mass | 2422.23 |
| IUPAC Name | 4-chloro-N-[5-chloro-2-(7H-cyclopenta[b]pyridine-4-carbonyl)-3-pyridinyl]-3-ethylbenzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[b]pyridine-4-carbonyl)-5-methyl-3-pyridinyl]-3-propan-2-ylbenzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[b]pyridine-4-carbonyl)-5-methyl-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide;4-chloro-N-[2-(7H-cyclopenta[d]pyrimidine-4-carbonyl)-5-methyl-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide;3,4-dichloro-N-[5-chloro-2-(7H-cyclopenta[b]pyridine-4-carbonyl)-3-pyridinyl]benzenesulfonamide;methane |
| SMILES | C.CCc1cc(S(=O)(=O)Nc2cc(Cl)cnc2C(=O)c2ccnc3c2C=CC3)ccc1Cl.Cc1cnc(C(=O)c2ccnc3c2C=CC3)c(NS(=O)(=O)c2ccc(Cl)c(C(C)C)c2)c1.Cc1cnc(C(=O)c2ccnc3c2C=CC3)c(NS(=O)(=O)c2ccc(Cl)c(C(F)(F)F)c2)c1.Cc1cnc(C(=O)c2ncnc3c2C=CC3)c(NS(=O)(=O)c2ccc(Cl)c(C(F)(F)F)c2)c1.O=C(c1ccnc2c1C=CC2)c1ncc(Cl)cc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C24H22ClN3O3S.C22H17Cl2N3O3S.C22H15ClF3N3O3S.C21H14ClF3N4O3S.C20H12Cl3N3O3S.CH4/c1-14(2)19-12-16(7-8-20(19)25)32(30,31)28-22-11-15(3)13-27-23(22)24(29)18-9-10-26-21-6-4-5-17(18)21;1-2-13-10-15(6-7-18(13)24)31(29,30)27-20-11-14(23)12-26-21(20)22(28)17-8-9-25-19-5-3-4-16(17)19;1-12-9-19(29-33(31,32)13-5-6-17(23)16(10-13)22(24,25)26)20(28-11-12)21(30)15-7-8-27-18-4-2-3-14(15)18;1-11-7-17(29-33(31,32)12-5-6-15(22)14(8-12)21(23,24)25)19(26-9-11)20(30)18-13-3-2-4-16(13)27-10-28-18;21-11-8-18(26-30(28,29)12-4-5-15(22)16(23)9-12)19(25-10-11)20(27)14-6-7-24-17-3-1-2-13(14)17;/h4-5,7-14,28H,6H2,1-3H3;3-4,6-12,27H,2,5H2,1H3;2-3,5-11,29H,4H2,1H3;2-3,5-10,29H,4H2,1H3;1-2,4-10,26H,3H2;1H4 |
| InChIKey | FHSTVIHTTBOFBD-UHFFFAOYSA-N |
| XLogP | 25.30 |
| TPSA | 457.99 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 160 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2427.93 |
| LogP ≤ 5 | 25.30 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 26 |