N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide
Chemical Structure Depiction of
N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide
N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide
Compound characteristics
| Compound ID: | V012-7186 |
| Compound Name: | N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide |
| Molecular Weight: | 372.44 |
| Molecular Formula: | C18 H20 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(c1csc(NC(c2ccccc2C)=O)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9494 |
| logD: | 1.7903 |
| logSw: | -2.751 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.22 |
| InChI Key: | PCZPBMATFNFIHO-UHFFFAOYSA-N |