4-fluoro-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Chemical Structure Depiction of
4-fluoro-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
4-fluoro-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V008-6704 |
| Compound Name: | 4-fluoro-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide |
| Molecular Weight: | 414.5 |
| Molecular Formula: | C22 H23 F N2 O3 S |
| Smiles: | CCCN(Cc1csc(COc2ccc(cc2)OC)n1)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4946 |
| logD: | 4.4946 |
| logSw: | -4.2022 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.195 |
| InChI Key: | FBOQJNYTYZULHE-UHFFFAOYSA-N |