2-(2-chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(thiophen-2-yl)methyl]propanamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(thiophen-2-yl)methyl]propanamide
2-(2-chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | 6214-0796 |
Compound Name: | 2-(2-chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(thiophen-2-yl)methyl]propanamide |
Molecular Weight: | 413.94 |
Molecular Formula: | C18 H20 Cl N O4 S2 |
Smiles: | CC(C(N(Cc1cccs1)C1CCS(C1)(=O)=O)=O)Oc1ccccc1[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.9187 |
logD: | 2.9187 |
logSw: | -3.2444 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 51.754 |
InChI Key: | CSEXJDYMRNMXLB-UHFFFAOYSA-N |