N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-propylbenzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-propylbenzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-propylbenzamide
Compound characteristics
| Compound ID: | V011-0776 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-propylbenzamide |
| Molecular Weight: | 418.92 |
| Molecular Formula: | C21 H20 Cl F N2 O2 S |
| Smiles: | CCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1069 |
| logD: | 5.1069 |
| logSw: | -5.5634 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.651 |
| InChI Key: | OAMNSSPFTCGDQH-UHFFFAOYSA-N |