3-methoxy-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-methoxy-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)benzamide
3-methoxy-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: | V011-9896 |
| Compound Name: | 3-methoxy-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 436.57 |
| Molecular Formula: | C25 H28 N2 O3 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CC=C)C(c2cccc(c2)OC)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.5587 |
| logD: | 5.5587 |
| logSw: | -5.4523 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.282 |
| InChI Key: | LDGNEYXEQYVWQL-UHFFFAOYSA-N |