2-methoxy-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
2-methoxy-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)acetamide
2-methoxy-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: | V001-6437 |
| Compound Name: | 2-methoxy-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 374.5 |
| Molecular Formula: | C20 H26 N2 O3 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CC=C)C(COC)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.7773 |
| logD: | 3.7773 |
| logSw: | -3.904 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.906 |
| InChI Key: | ZHJDQHDNEJYTGS-UHFFFAOYSA-N |