N-[(2-chlorophenyl)methyl]-3-(2,4-dichlorophenyl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)prop-2-enamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(2,4-dichlorophenyl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)prop-2-enamide
N-[(2-chlorophenyl)methyl]-3-(2,4-dichlorophenyl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)prop-2-enamide
Compound characteristics
Compound ID: | Y070-4989 |
Compound Name: | N-[(2-chlorophenyl)methyl]-3-(2,4-dichlorophenyl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)prop-2-enamide |
Molecular Weight: | 458.79 |
Molecular Formula: | C20 H18 Cl3 N O3 S |
Smiles: | C1CS(CC1N(Cc1ccccc1[Cl])C(/C=C/c1ccc(cc1[Cl])[Cl])=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6462 |
logD: | 4.6462 |
logSw: | -4.8892 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 43.332 |
InChI Key: | FSWDCIMIOSGGQS-KRWDZBQOSA-N |