N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide
Chemical Structure Depiction of
N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide
N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide
Compound characteristics
| Compound ID: | V012-7176 |
| Compound Name: | N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C18 H22 N4 O2 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1csc(NC(c2ccccc2C)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.47 |
| logD: | 2.1331 |
| logSw: | -2.9374 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.561 |
| InChI Key: | PVNLFXPIKOCMGO-UHFFFAOYSA-N |