O-{4-[(2-methylphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
Chemical Structure Depiction of
O-{4-[(2-methylphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
O-{4-[(2-methylphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
Compound characteristics
| Compound ID: | 8005-4868 |
| Compound Name: | O-{4-[(2-methylphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | Cc1ccccc1NC(c1ccc(cc1)OC(N(CC=C)CC=C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4853 |
| logD: | 4.4852 |
| logSw: | -4.2638 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9006 |
| InChI Key: | DIGSZGMWEQXQPA-UHFFFAOYSA-N |