3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)benzamide
3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V009-1034 |
| Compound Name: | 3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 420.57 |
| Molecular Formula: | C25 H28 N2 O2 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CC=C)C(c2cccc(C)c2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.8676 |
| logD: | 5.8676 |
| logSw: | -5.5191 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.738 |
| InChI Key: | YBIJGOPCBNYDOY-UHFFFAOYSA-N |