N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-fluorobenzamide
N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | V013-5057 |
| Compound Name: | N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C17 H17 F N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(c1csc(NC(c2ccccc2F)=O)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7134 |
| logD: | 1.3882 |
| logSw: | -2.6974 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.22 |
| InChI Key: | SARYZGIBTCVIJC-UHFFFAOYSA-N |