C93H88ClF18N19O7S6 — CID 157191708
N-[(4-chlorophenyl)methyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-methyl-N-(4-methylphenyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-propylthiophene-2-carboxamide;N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-propylthiophene-2-carboxamide;[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]-morpholin-4-ylmethanone (PubChem CID 157191708) has the molecular formula C93H88ClF18N19O7S6 and a molecular weight of 2153.67 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-methyl-N-(4-methylphenyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-propylthiophene-2-carboxamide;N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-propylthiophene-2-carboxamide;[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]-morpholin-4-ylmethanone.
| Compound Name | N-[(4-chlorophenyl)methyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-methyl-N-(4-methylphenyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-propylthiophene-2-carboxamide;N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-propylthiophene-2-carboxamide;[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]-morpholin-4-ylmethanone |
|---|---|
| PubChem CID | 157191708 |
| Molecular Formula | C93H88ClF18N19O7S6 |
| Molecular Weight | 2153.67 g/mol |
| Exact Mass | 2151.48 |
| IUPAC Name | N-[(4-chlorophenyl)methyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-methyl-N-(4-methylphenyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-propylthiophene-2-carboxamide;N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-propylthiophene-2-carboxamide;[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]-morpholin-4-ylmethanone |
| SMILES | CCCN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCCNC(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CN(Cc1ccncc1)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.Cc1ccc(N(C)C(=O)c2ccc(-c3cc(C(F)(F)F)n(C)n3)s2)cc1.Cn1nc(-c2ccc(C(=O)N3CCOCC3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(C(=O)NCc3ccc(Cl)cc3)s2)cc1C(F)(F)F |
| InChI | InChI=1S/C18H16F3N3OS.C17H13ClF3N3OS.C17H15F3N4OS.C14H14F3N3O2S.C14H16F3N3OS.C13H14F3N3OS/c1-11-4-6-12(7-5-11)23(2)17(25)15-9-8-14(26-15)13-10-16(18(19,20)21)24(3)22-13;1-24-15(17(19,20)21)8-12(23-24)13-6-7-14(26-13)16(25)22-9-10-2-4-11(18)5-3-10;1-23(10-11-5-7-21-8-6-11)16(25)14-4-3-13(26-14)12-9-15(17(18,19)20)24(2)22-12;1-19-12(14(15,16)17)8-9(18-19)10-2-3-11(23-10)13(21)20-4-6-22-7-5-20;1-4-7-19(2)13(21)11-6-5-10(22-11)9-8-12(14(15,16)17)20(3)18-9;1-3-6-17-12(20)10-5-4-9(21-10)8-7-11(13(14,15)16)19(2)18-8/h4-10H,1-3H3;2-8H,9H2,1H3,(H,22,25);3-9H,10H2,1-2H3;2-3,8H,4-7H2,1H3;5-6,8H,4,7H2,1-3H3;4-5,7H,3,6H2,1-2H3,(H,17,20) |
| InChIKey | APTSMEYUGSYXHK-UHFFFAOYSA-N |
| XLogP | 22.93 |
| TPSA | 268.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 144 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2153.67 |
| LogP ≤ 5 | 22.93 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 26 |