O-{4-[(4-methylphenyl)carbamoyl]phenyl} phenyl(prop-2-en-1-yl)carbamothioate
Chemical Structure Depiction of
O-{4-[(4-methylphenyl)carbamoyl]phenyl} phenyl(prop-2-en-1-yl)carbamothioate
O-{4-[(4-methylphenyl)carbamoyl]phenyl} phenyl(prop-2-en-1-yl)carbamothioate
Compound characteristics
| Compound ID: | 8005-2911 |
| Compound Name: | O-{4-[(4-methylphenyl)carbamoyl]phenyl} phenyl(prop-2-en-1-yl)carbamothioate |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C24 H22 N2 O2 S |
| Smiles: | Cc1ccc(cc1)NC(c1ccc(cc1)OC(N(CC=C)c1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8234 |
| logD: | 5.8233 |
| logSw: | -5.5681 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.7601 |
| InChI Key: | TZCYUUOZXZHMSK-UHFFFAOYSA-N |