3-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbutanamide
Chemical Structure Depiction of
3-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbutanamide
3-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbutanamide
Compound characteristics
| Compound ID: | V010-4036 |
| Compound Name: | 3-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbutanamide |
| Molecular Weight: | 360.52 |
| Molecular Formula: | C20 H28 N2 O2 S |
| Smiles: | CCCN(Cc1csc(COc2ccc(C)cc2)n1)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9559 |
| logD: | 4.9559 |
| logSw: | -4.5141 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.396 |
| InChI Key: | SPADMZXXZCOBKF-UHFFFAOYSA-N |