4-fluoro-N-{2-[(thiophen-2-yl)acetyl]phenyl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{2-[(thiophen-2-yl)acetyl]phenyl}benzamide
4-fluoro-N-{2-[(thiophen-2-yl)acetyl]phenyl}benzamide
Compound characteristics
Compound ID: | 8018-5496 |
Compound Name: | 4-fluoro-N-{2-[(thiophen-2-yl)acetyl]phenyl}benzamide |
Molecular Weight: | 339.39 |
Molecular Formula: | C19 H14 F N O2 S |
Smiles: | C(C(c1ccccc1NC(c1ccc(cc1)F)=O)=O)c1cccs1 |
Stereo: | ACHIRAL |
logP: | 3.8655 |
logD: | 3.5841 |
logSw: | -4.3274 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.625 |
InChI Key: | ABQXSHNIKQCWOH-UHFFFAOYSA-N |