N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)acetamide
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V014-4349 |
| Compound Name: | N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 344.47 |
| Molecular Formula: | C19 H24 N2 O2 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CC=C)C(C)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.2935 |
| logD: | 4.2935 |
| logSw: | -4.3548 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.478 |
| InChI Key: | DCHYJYRJQIXRDZ-UHFFFAOYSA-N |