2-{[1-cyclopropyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide
Chemical Structure Depiction of
2-{[1-cyclopropyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide
2-{[1-cyclopropyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide
Compound characteristics
| Compound ID: | 8019-5434 |
| Compound Name: | 2-{[1-cyclopropyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide |
| Molecular Weight: | 459.49 |
| Molecular Formula: | C22 H20 F3 N5 O S |
| Smiles: | C1CN(c2ccccc2)N=C1NC(CSc1nc2cc(ccc2n1C1CC1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7189 |
| logD: | 4.5867 |
| logSw: | -4.7611 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.952 |
| InChI Key: | WVGRSYMKGJXLBW-UHFFFAOYSA-N |