N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide
N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V013-2211 |
| Compound Name: | N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 474.5 |
| Molecular Formula: | C23 H21 F3 N4 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1ccccc1)C(c1csc(NC(c2cccc(c2)C(F)(F)F)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2081 |
| logD: | 4.0335 |
| logSw: | -4.3139 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.565 |
| InChI Key: | QVSVDSDZBCKASX-UHFFFAOYSA-N |