N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)-2H-1,3-benzodioxole-5-carboxamide
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V011-3686 |
| Compound Name: | N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 450.56 |
| Molecular Formula: | C25 H26 N2 O4 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CC=C)C(c2ccc3c(c2)OCO3)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.4189 |
| logD: | 5.4189 |
| logSw: | -5.46 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.854 |
| InChI Key: | ZZSRBXHRZISFEU-UHFFFAOYSA-N |