4-chloro-N-cyclopropyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
4-chloro-N-cyclopropyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
4-chloro-N-cyclopropyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V009-2751 |
| Compound Name: | 4-chloro-N-cyclopropyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide |
| Molecular Weight: | 440.99 |
| Molecular Formula: | C24 H25 Cl N2 O2 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(C2CC2)C(c2ccc(cc2)[Cl])=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.5259 |
| logD: | 6.5259 |
| logSw: | -6.3553 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.064 |
| InChI Key: | STHQETRXAVGDPW-UHFFFAOYSA-N |