O-{3-[(2-chlorophenyl)carbamoyl]phenyl} benzylcarbamothioate
Chemical Structure Depiction of
O-{3-[(2-chlorophenyl)carbamoyl]phenyl} benzylcarbamothioate
O-{3-[(2-chlorophenyl)carbamoyl]phenyl} benzylcarbamothioate
Compound characteristics
Compound ID: | 8001-3279 |
Compound Name: | O-{3-[(2-chlorophenyl)carbamoyl]phenyl} benzylcarbamothioate |
Molecular Weight: | 396.89 |
Molecular Formula: | C21 H17 Cl N2 O2 S |
Smiles: | C(c1ccccc1)NC(Oc1cccc(c1)C(Nc1ccccc1[Cl])=O)=S |
Stereo: | ACHIRAL |
logP: | 4.5468 |
logD: | 4.5378 |
logSw: | -4.58 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 40.994 |
InChI Key: | RTNFYTCXSOIUCS-UHFFFAOYSA-N |