N-benzyl-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
N-benzyl-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V019-5771 |
| Compound Name: | N-benzyl-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 342.39 |
| Molecular Formula: | C18 H15 F N2 O2 S |
| Smiles: | C(c1ccccc1)NC(c1csc(COc2ccc(cc2)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8043 |
| logD: | 3.8042 |
| logSw: | -4.0973 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.38 |
| InChI Key: | NROGXIBPRUIQMX-UHFFFAOYSA-N |