N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pentanamide
Chemical Structure Depiction of
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pentanamide
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pentanamide
Compound characteristics
| Compound ID: | D335-1211 |
| Compound Name: | N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pentanamide |
| Molecular Weight: | 274.38 |
| Molecular Formula: | C15 H18 N2 O S |
| Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(CCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6633 |
| logD: | 3.6633 |
| logSw: | -3.7204 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.939 |
| InChI Key: | FYBSIYUYRZMJHY-UHFFFAOYSA-N |