C125H127F21N22O12S8 — CID 162253139
azepan-1-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;N-benzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(2-phenylethyl)thiophene-2-carboxamide;N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;[4-(hydroxymethyl)piperidin-1-yl]-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-N-(oxolan-2-ylmethyl)thiophene-2-sulfonamide (PubChem CID 162253139) has the molecular formula C125H127F21N22O12S8 and a molecular weight of 2785.03 g/mol. Its IUPAC name is azepan-1-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;N-benzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(2-phenylethyl)thiophene-2-carboxamide;N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;[4-(hydroxymethyl)piperidin-1-yl]-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-N-(oxolan-2-ylmethyl)thiophene-2-sulfonamide.
| Compound Name | azepan-1-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;N-benzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(2-phenylethyl)thiophene-2-carboxamide;N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;[4-(hydroxymethyl)piperidin-1-yl]-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-N-(oxolan-2-ylmethyl)thiophene-2-sulfonamide |
|---|---|
| PubChem CID | 162253139 |
| Molecular Formula | C125H127F21N22O12S8 |
| Molecular Weight | 2785.03 g/mol |
| Exact Mass | 2782.74 |
| IUPAC Name | azepan-1-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;N-benzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(2-phenylethyl)thiophene-2-carboxamide;N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;[4-(hydroxymethyl)piperidin-1-yl]-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-N-(oxolan-2-ylmethyl)thiophene-2-sulfonamide |
| SMILES | CN(CCC#N)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.COCCN(CCOC)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.Cn1nc(-c2ccc(C(=O)N(CCc3ccccc3)Cc3ccccc3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(C(=O)N(Cc3ccccc3)Cc3ccccc3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(C(=O)N3CCC(CO)CC3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(C(=O)N3CCCCCC3)s2)cc1C(F)(F)F.Cn1nc(C(F)(F)F)cc1-c1ccc(S(=O)(=O)NCC2CCCO2)s1 |
| InChI | InChI=1S/C25H22F3N3OS.C24H20F3N3OS.C16H20F3N3O3S.C16H18F3N3O2S.C16H18F3N3OS.C14H13F3N4OS.C14H16F3N3O3S2/c1-30-23(25(26,27)28)16-20(29-30)21-12-13-22(33-21)24(32)31(17-19-10-6-3-7-11-19)15-14-18-8-4-2-5-9-18;1-29-22(24(25,26)27)14-19(28-29)20-12-13-21(32-20)23(31)30(15-17-8-4-2-5-9-17)16-18-10-6-3-7-11-18;1-21-14(16(17,18)19)10-11(20-21)12-4-5-13(26-12)15(23)22(6-8-24-2)7-9-25-3;1-21-14(16(17,18)19)8-11(20-21)12-2-3-13(25-12)15(24)22-6-4-10(9-23)5-7-22;1-21-14(16(17,18)19)10-11(20-21)12-6-7-13(24-12)15(23)22-8-4-2-3-5-9-22;1-20(7-3-6-18)13(22)11-5-4-10(23-11)9-8-12(14(15,16)17)21(2)19-9;1-20-10(7-12(19-20)14(15,16)17)11-4-5-13(24-11)25(21,22)18-8-9-3-2-6-23-9/h2-13,16H,14-15,17H2,1H3;2-14H,15-16H2,1H3;4-5,10H,6-9H2,1-3H3;2-3,8,10,23H,4-7,9H2,1H3;6-7,10H,2-5,8-9H2,1H3;4-5,8H,3,7H2,1-2H3;4-5,7,9,18H,2-3,6,8H2,1H3 |
| InChIKey | ZYGBAKZKSOZPJQ-UHFFFAOYSA-N |
| XLogP | 27.94 |
| TPSA | 364.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 188 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2785.03 |
| LogP ≤ 5 | 27.94 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 34 |