N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)benzamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V016-9845 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)benzamide |
| Molecular Weight: | 408.56 |
| Molecular Formula: | C24 H28 N2 O2 S |
| Smiles: | CC(C)N(Cc1csc(COc2cccc(C)c2C)n1)C(c1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8483 |
| logD: | 5.8483 |
| logSw: | -5.4723 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.503 |
| InChI Key: | FJEPDDXZQVIHFH-UHFFFAOYSA-N |