3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylbutanamide
Chemical Structure Depiction of
3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylbutanamide
3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylbutanamide
Compound characteristics
| Compound ID: | V001-7468 |
| Compound Name: | 3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylbutanamide |
| Molecular Weight: | 388.57 |
| Molecular Formula: | C22 H32 N2 O2 S |
| Smiles: | CCCN(Cc1csc(COc2ccccc2C(C)C)n1)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8767 |
| logD: | 5.8767 |
| logSw: | -5.5233 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.482 |
| InChI Key: | ZNJUVQSUSGTIMZ-UHFFFAOYSA-N |