C64H57Cl4F9N12O17S6 — CID 159753194
N-[2-(2-aminopyridine-4-carbonyl)-5-chloro-3-pyridinyl]-N-(methoxymethyl)-4-methyl-3-(trifluoromethyl)benzenesulfonamide;N-[5-chloro-2-[2-(methanesulfonamido)pyridine-4-carbonyl]-3-pyridinyl]-N-(methoxymethyl)-4-methyl-3-(trifluoromethyl)benzenesulfonamide;N-[5-chloro-2-[2-(methanesulfonamido)pyridine-4-carbonyl]-3-pyridinyl]-4-methyl-3-(trifluoromethyl)benzenesulfonamide;methanesulfonyl chloride (PubChem CID 159753194) has the molecular formula C64H57Cl4F9N12O17S6 and a molecular weight of 1771.42 g/mol. Its IUPAC name is N-[2-(2-aminopyridine-4-carbonyl)-5-chloro-3-pyridinyl]-N-(methoxymethyl)-4-methyl-3-(trifluoromethyl)benzenesulfonamide;N-[5-chloro-2-[2-(methanesulfonamido)pyridine-4-carbonyl]-3-pyridinyl]-N-(methoxymethyl)-4-methyl-3-(trifluoromethyl)benzenesulfonamide;N-[5-chloro-2-[2-(methanesulfonamido)pyridine-4-carbonyl]-3-pyridinyl]-4-methyl-3-(trifluoromethyl)benzenesulfonamide;methanesulfonyl chloride.
| Compound Name | N-[2-(2-aminopyridine-4-carbonyl)-5-chloro-3-pyridinyl]-N-(methoxymethyl)-4-methyl-3-(trifluoromethyl)benzenesulfonamide;N-[5-chloro-2-[2-(methanesulfonamido)pyridine-4-carbonyl]-3-pyridinyl]-N-(methoxymethyl)-4-methyl-3-(trifluoromethyl)benzenesulfonamide;N-[5-chloro-2-[2-(methanesulfonamido)pyridine-4-carbonyl]-3-pyridinyl]-4-methyl-3-(trifluoromethyl)benzenesulfonamide;methanesulfonyl chloride |
|---|---|
| PubChem CID | 159753194 |
| Molecular Formula | C64H57Cl4F9N12O17S6 |
| Molecular Weight | 1771.42 g/mol |
| Exact Mass | 1768.09 |
| IUPAC Name | N-[2-(2-aminopyridine-4-carbonyl)-5-chloro-3-pyridinyl]-N-(methoxymethyl)-4-methyl-3-(trifluoromethyl)benzenesulfonamide;N-[5-chloro-2-[2-(methanesulfonamido)pyridine-4-carbonyl]-3-pyridinyl]-N-(methoxymethyl)-4-methyl-3-(trifluoromethyl)benzenesulfonamide;N-[5-chloro-2-[2-(methanesulfonamido)pyridine-4-carbonyl]-3-pyridinyl]-4-methyl-3-(trifluoromethyl)benzenesulfonamide;methanesulfonyl chloride |
| SMILES | COCN(c1cc(Cl)cnc1C(=O)c1ccnc(N)c1)S(=O)(=O)c1ccc(C)c(C(F)(F)F)c1.COCN(c1cc(Cl)cnc1C(=O)c1ccnc(NS(C)(=O)=O)c1)S(=O)(=O)c1ccc(C)c(C(F)(F)F)c1.CS(=O)(=O)Cl.Cc1ccc(S(=O)(=O)Nc2cc(Cl)cnc2C(=O)c2ccnc(NS(C)(=O)=O)c2)cc1C(F)(F)F |
| InChI | InChI=1S/C22H20ClF3N4O6S2.C21H18ClF3N4O4S.C20H16ClF3N4O5S2.CH3ClO2S/c1-13-4-5-16(10-17(13)22(24,25)26)38(34,35)30(12-36-2)18-9-15(23)11-28-20(18)21(31)14-6-7-27-19(8-14)29-37(3,32)33;1-12-3-4-15(9-16(12)21(23,24)25)34(31,32)29(11-33-2)17-8-14(22)10-28-19(17)20(30)13-5-6-27-18(26)7-13;1-11-3-4-14(9-15(11)20(22,23)24)35(32,33)27-16-8-13(21)10-26-18(16)19(29)12-5-6-25-17(7-12)28-34(2,30)31;1-5(2,3)4/h4-11H,12H2,1-3H3,(H,27,29);3-10H,11H2,1-2H3,(H2,26,27);3-10,27H,1-2H3,(H,25,28);1H3 |
| InChIKey | NDXLDPABZUPJSF-UHFFFAOYSA-N |
| XLogP | 11.97 |
| TPSA | 420.44 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 112 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1771.42 |
| LogP ≤ 5 | 11.97 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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