N-(butan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopropanecarboxamide
N-(butan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V017-0626 |
| Compound Name: | N-(butan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 386.56 |
| Molecular Formula: | C22 H30 N2 O2 S |
| Smiles: | CCC(C)N(Cc1csc(COc2ccccc2C(C)C)n1)C(C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7467 |
| logD: | 5.7467 |
| logSw: | -5.4731 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.611 |
| InChI Key: | VWLFSHJXNFIBLX-INIZCTEOSA-N |