N-{[2-(phenylethynyl)phenyl]carbamothioyl}benzamide
Chemical Structure Depiction of
N-{[2-(phenylethynyl)phenyl]carbamothioyl}benzamide
N-{[2-(phenylethynyl)phenyl]carbamothioyl}benzamide
Compound characteristics
| Compound ID: | 8009-4792 |
| Compound Name: | N-{[2-(phenylethynyl)phenyl]carbamothioyl}benzamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C22 H16 N2 O S |
| Smiles: | C(#Cc1ccccc1NC(NC(c1ccccc1)=O)=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6468 |
| logD: | 5.6446 |
| logSw: | -5.8498 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.27 |
| InChI Key: | FYXVHNVYWGUCRF-UHFFFAOYSA-N |