N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-methylbutanamide
N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V021-1279 |
| Compound Name: | N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-methylbutanamide |
| Molecular Weight: | 324.44 |
| Molecular Formula: | C15 H24 N4 O2 S |
| Smiles: | CCN1CCN(CC1)C(c1csc(NC(CC(C)C)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9497 |
| logD: | 1.7676 |
| logSw: | -2.6017 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.619 |
| InChI Key: | LOFQKMNNYMIAFR-UHFFFAOYSA-N |