4-chloro-N-[(2-chlorophenyl)carbamothioyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[(2-chlorophenyl)carbamothioyl]benzamide
4-chloro-N-[(2-chlorophenyl)carbamothioyl]benzamide
Compound characteristics
Compound ID: | 1682-7265 |
Compound Name: | 4-chloro-N-[(2-chlorophenyl)carbamothioyl]benzamide |
Molecular Weight: | 325.21 |
Molecular Formula: | C14 H10 Cl2 N2 O S |
Smiles: | c1ccc(c(c1)NC(NC(c1ccc(cc1)[Cl])=O)=S)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.2899 |
logD: | 4.2493 |
logSw: | -4.4975 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.542 |
InChI Key: | SMGAJJILPIKPJN-UHFFFAOYSA-N |