N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-methylbutanamide
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | Y030-8395 |
| Compound Name: | N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-methylbutanamide |
| Molecular Weight: | 288.41 |
| Molecular Formula: | C16 H20 N2 O S |
| Smiles: | CCc1c(c2ccccc2)nc(NC(CC(C)C)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.6372 |
| logD: | 4.6367 |
| logSw: | -4.2575 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.933 |
| InChI Key: | KZXVJLACFLASCJ-UHFFFAOYSA-N |