N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V008-8832 |
| Compound Name: | N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 360.47 |
| Molecular Formula: | C19 H24 N2 O3 S |
| Smiles: | Cc1ccc(cc1C)OCc1nc(CN(CC=C)C(COC)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.4694 |
| logD: | 3.4694 |
| logSw: | -3.7087 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.819 |
| InChI Key: | SRARGEVVHPFOOQ-UHFFFAOYSA-N |