N~2~-cyclopentyl-N~4~-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-2,4-dicarboxamide
Chemical Structure Depiction of
N~2~-cyclopentyl-N~4~-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-2,4-dicarboxamide
N~2~-cyclopentyl-N~4~-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-2,4-dicarboxamide
Compound characteristics
| Compound ID: | P053-3038 |
| Compound Name: | N~2~-cyclopentyl-N~4~-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-2,4-dicarboxamide |
| Molecular Weight: | 397.42 |
| Molecular Formula: | C18 H18 F3 N3 O2 S |
| Smiles: | C1CCC(C1)NC(c1nc(cs1)C(NCc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.875 |
| logD: | 3.875 |
| logSw: | -4.1286 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.162 |
| InChI Key: | HMYUOVMBHRDOTO-UHFFFAOYSA-N |