3-phenyl-N-[(2,4,6-trichlorophenyl)carbamothioyl]prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-[(2,4,6-trichlorophenyl)carbamothioyl]prop-2-enamide
3-phenyl-N-[(2,4,6-trichlorophenyl)carbamothioyl]prop-2-enamide
Compound characteristics
| Compound ID: | 8007-5817 |
| Compound Name: | 3-phenyl-N-[(2,4,6-trichlorophenyl)carbamothioyl]prop-2-enamide |
| Molecular Weight: | 385.7 |
| Molecular Formula: | C16 H11 Cl3 N2 O S |
| Smiles: | C(=C/c1ccccc1)\C(NC(Nc1c(cc(cc1[Cl])[Cl])[Cl])=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3104 |
| logD: | 4.2617 |
| logSw: | -6.1145 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 31.631 |
| InChI Key: | OUOUMUADPABRPV-UHFFFAOYSA-N |