2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
Compound characteristics
Compound ID: | 6214-0608 |
Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-{[4-(propan-2-yl)phenyl]methyl}acetamide |
Molecular Weight: | 450 |
Molecular Formula: | C23 H28 Cl N O4 S |
Smiles: | CC(C)c1ccc(CN(C2CCS(C2)(=O)=O)C(COc2ccc(c(C)c2)[Cl])=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3721 |
logD: | 4.3721 |
logSw: | -4.6075 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.831 |
InChI Key: | OCDDFPYOTNYXHO-FQEVSTJZSA-N |