O-{3-[(naphthalen-1-yl)carbamoyl]phenyl} propylcarbamothioate
Chemical Structure Depiction of
O-{3-[(naphthalen-1-yl)carbamoyl]phenyl} propylcarbamothioate
O-{3-[(naphthalen-1-yl)carbamoyl]phenyl} propylcarbamothioate
Compound characteristics
| Compound ID: | 8003-2297 |
| Compound Name: | O-{3-[(naphthalen-1-yl)carbamoyl]phenyl} propylcarbamothioate |
| Molecular Weight: | 364.46 |
| Molecular Formula: | C21 H20 N2 O2 S |
| Smiles: | CCCNC(Oc1cccc(c1)C(Nc1cccc2ccccc12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.6141 |
| logD: | 4.6134 |
| logSw: | -4.9825 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.835 |
| InChI Key: | MLQOGOFBKIJKMZ-UHFFFAOYSA-N |