N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide
N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V011-4022 |
| Compound Name: | N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 426.42 |
| Molecular Formula: | C18 H17 F3 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(c1csc(NC(c2cccc(c2)C(F)(F)F)=O)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.534 |
| logD: | 2.375 |
| logSw: | -3.0452 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.22 |
| InChI Key: | PCVZZMKOIXOGAX-UHFFFAOYSA-N |