N-{[4-(diethylamino)phenyl]carbamothioyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{[4-(diethylamino)phenyl]carbamothioyl}-3-phenylprop-2-enamide
N-{[4-(diethylamino)phenyl]carbamothioyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 1988-2017 |
| Compound Name: | N-{[4-(diethylamino)phenyl]carbamothioyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 353.48 |
| Molecular Formula: | C20 H23 N3 O S |
| Smiles: | CCN(CC)c1ccc(cc1)NC(NC(/C=C/c1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.7412 |
| logD: | 4.5488 |
| logSw: | -4.4126 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.763 |
| InChI Key: | ZFLLSJQBALOKAN-UHFFFAOYSA-N |