C95H82F2N18O24S6 — CID 161038238
N-[1-[4-(1-fluoroethoxy)phenyl]sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-(2-fluoro-3-methylphenyl)sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-[4-(hydroxymethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-(1-methylpyrazol-3-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-(1-pyridin-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide (PubChem CID 161038238) has the molecular formula C95H82F2N18O24S6 and a molecular weight of 2090.20 g/mol. Its IUPAC name is N-[1-[4-(1-fluoroethoxy)phenyl]sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-(2-fluoro-3-methylphenyl)sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-[4-(hydroxymethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-(1-methylpyrazol-3-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-(1-pyridin-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide.
| Compound Name | N-[1-[4-(1-fluoroethoxy)phenyl]sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-(2-fluoro-3-methylphenyl)sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-[4-(hydroxymethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-(1-methylpyrazol-3-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-(1-pyridin-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide |
|---|---|
| PubChem CID | 161038238 |
| Molecular Formula | C95H82F2N18O24S6 |
| Molecular Weight | 2090.20 g/mol |
| Exact Mass | 2088.40 |
| IUPAC Name | N-[1-[4-(1-fluoroethoxy)phenyl]sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-(2-fluoro-3-methylphenyl)sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-[4-(hydroxymethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]furan-2-carboxamide;N-[1-(1-methylpyrazol-3-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-(1-pyridin-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide |
| SMILES | CC(F)Oc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccco3)c2)cc1.COc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccco3)c2)cc1.Cc1cccc(S(=O)(=O)n2ccc(NC(=O)c3ccco3)c2)c1F.Cn1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)n1.O=C(Nc1ccn(S(=O)(=O)c2ccc(CO)cc2)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2ccccn2)c1)c1ccccn1 |
| InChI | InChI=1S/C17H15FN2O5S.C17H15N3O4S.C16H13FN2O4S.C16H14N2O5S.C15H12N4O3S.C14H13N5O3S/c1-12(18)25-14-4-6-15(7-5-14)26(22,23)20-9-8-13(11-20)19-17(21)16-3-2-10-24-16;21-12-13-4-6-15(7-5-13)25(23,24)20-10-8-14(11-20)19-17(22)16-3-1-2-9-18-16;1-11-4-2-6-14(15(11)17)24(21,22)19-8-7-12(10-19)18-16(20)13-5-3-9-23-13;1-22-13-4-6-14(7-5-13)24(20,21)18-9-8-12(11-18)17-16(19)15-3-2-10-23-15;20-15(13-5-1-3-8-16-13)18-12-7-10-19(11-12)23(21,22)14-6-2-4-9-17-14;1-18-8-6-13(17-18)23(21,22)19-9-5-11(10-19)16-14(20)12-4-2-3-7-15-12/h2-12H,1H3,(H,19,21);1-11,21H,12H2,(H,19,22);2-10H,1H3,(H,18,20);2-11H,1H3,(H,17,19);1-11H,(H,18,20);2-10H,1H3,(H,16,20) |
| InChIKey | UANPWPAXJVCWSK-UHFFFAOYSA-N |
| XLogP | 13.60 |
| TPSA | 556.51 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 145 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2090.20 |
| LogP ≤ 5 | 13.60 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 36 |