N-(propan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide
Chemical Structure Depiction of
N-(propan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide
N-(propan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide
Compound characteristics
| Compound ID: | V028-5393 |
| Compound Name: | N-(propan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide |
| Molecular Weight: | 360.52 |
| Molecular Formula: | C20 H28 N2 O2 S |
| Salt: | not_available |
| Smiles: | CCC(N(Cc1csc(COc2ccccc2C(C)C)n1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1051 |
| logD: | 5.1051 |
| logSw: | -4.8671 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.248 |
| InChI Key: | XNCAQUXQGMDCKX-UHFFFAOYSA-N |