N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V001-7368 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 406.55 |
| Molecular Formula: | C24 H26 N2 O2 S |
| Smiles: | Cc1cccc(c1C)OCc1nc(CN(CC=C)C(Cc2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.425 |
| logD: | 5.425 |
| logSw: | -5.4153 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.211 |
| InChI Key: | BABXYQWLTSSABN-UHFFFAOYSA-N |