N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-[(propan-2-yl)oxy]benzamide
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G571-0010 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 400.93 |
| Molecular Formula: | C21 H21 Cl N2 O2 S |
| Smiles: | CC(C)Oc1ccc(cc1)C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.199 |
| logD: | 5.199 |
| logSw: | -5.7218 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.525 |
| InChI Key: | QDZMUYXSFWPIPL-UHFFFAOYSA-N |