2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide
2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | D051-0164 |
Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide |
Molecular Weight: | 425.93 |
Molecular Formula: | C20 H24 Cl N O5 S |
Smiles: | CC(C(N(Cc1ccc(C)o1)C1CCS(C1)(=O)=O)=O)Oc1ccc(c(C)c1)[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.3598 |
logD: | 3.3598 |
logSw: | -3.4855 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 57.912 |
InChI Key: | DFCVOSRMQKVGRJ-UHFFFAOYSA-N |