N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V005-3111 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 438.54 |
| Molecular Formula: | C24 H26 N2 O4 S |
| Smiles: | COc1cccc(c1OCc1nc(CN(CC=C)C(Cc2ccccc2)=O)cs1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.1132 |
| logD: | 4.1132 |
| logSw: | -4.4014 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.558 |
| InChI Key: | AVVZQYJHMQUWHX-UHFFFAOYSA-N |