2-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylacetamide
Chemical Structure Depiction of
2-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylacetamide
2-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylacetamide
Compound characteristics
| Compound ID: | V010-8100 |
| Compound Name: | 2-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylacetamide |
| Molecular Weight: | 348.46 |
| Molecular Formula: | C18 H24 N2 O3 S |
| Smiles: | CCCN(Cc1csc(COc2ccc(C)cc2)n1)C(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1601 |
| logD: | 3.1601 |
| logSw: | -3.0519 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.819 |
| InChI Key: | GWEXMQCDSDWIHH-UHFFFAOYSA-N |