2-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
Chemical Structure Depiction of
2-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
2-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
Compound characteristics
| Compound ID: | D335-1234 |
| Compound Name: | 2-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide |
| Molecular Weight: | 288.41 |
| Molecular Formula: | C16 H20 N2 O S |
| Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(C(CC)CC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9517 |
| logD: | 3.9517 |
| logSw: | -3.8844 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.153 |
| InChI Key: | VNCPDPGCEFAGDF-UHFFFAOYSA-N |