N-[(4-fluorophenyl)methyl]-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-1-benzothiophene-3-carboxamide
N-[(4-fluorophenyl)methyl]-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | Y206-8338 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 285.34 |
| Molecular Formula: | C16 H12 F N O S |
| Smiles: | C(c1ccc(cc1)F)NC(c1csc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9954 |
| logD: | 3.9954 |
| logSw: | -4.3407 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.3985 |
| InChI Key: | RMXZALINRLNHST-UHFFFAOYSA-N |