N-{4-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{4-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-(trifluoromethyl)benzamide
N-{4-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V013-3315 |
| Compound Name: | N-{4-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 424.44 |
| Molecular Formula: | C19 H19 F3 N4 O2 S |
| Salt: | not_available |
| Smiles: | C=CCN1CCN(CC1)C(c1csc(NC(c2cccc(c2)C(F)(F)F)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3112 |
| logD: | 3.1108 |
| logSw: | -3.6339 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.815 |
| InChI Key: | KERVMJQOSMEWCP-UHFFFAOYSA-N |