N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)cyclopropanecarboxamide
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V006-3168 |
| Compound Name: | N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)cyclopropanecarboxamide |
| Molecular Weight: | 370.51 |
| Molecular Formula: | C21 H26 N2 O2 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CC=C)C(C2CC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.0018 |
| logD: | 5.0018 |
| logSw: | -4.6524 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.261 |
| InChI Key: | WUFUWRLHYGJFHP-UHFFFAOYSA-N |