O-[3-(phenylcarbamoyl)phenyl] di(prop-2-en-1-yl)carbamothioate
Chemical Structure Depiction of
O-[3-(phenylcarbamoyl)phenyl] di(prop-2-en-1-yl)carbamothioate
O-[3-(phenylcarbamoyl)phenyl] di(prop-2-en-1-yl)carbamothioate
Compound characteristics
| Compound ID: | 8003-2040 |
| Compound Name: | O-[3-(phenylcarbamoyl)phenyl] di(prop-2-en-1-yl)carbamothioate |
| Molecular Weight: | 352.45 |
| Molecular Formula: | C20 H20 N2 O2 S |
| Smiles: | C=CCN(CC=C)C(Oc1cccc(c1)C(Nc1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.2951 |
| logD: | 4.295 |
| logSw: | -4.4443 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.5985 |
| InChI Key: | MOWBDDNREQRBEZ-UHFFFAOYSA-N |