O-{4-[(naphthalen-1-yl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
Chemical Structure Depiction of
O-{4-[(naphthalen-1-yl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
O-{4-[(naphthalen-1-yl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
Compound characteristics
| Compound ID: | 8003-4912 |
| Compound Name: | O-{4-[(naphthalen-1-yl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C24 H22 N2 O2 S |
| Smiles: | C=CCN(CC=C)C(Oc1ccc(cc1)C(Nc1cccc2ccccc12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.2595 |
| logD: | 5.2593 |
| logSw: | -6.3534 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.6291 |
| InChI Key: | PKYYIIXBMKATPM-UHFFFAOYSA-N |