2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(thiophen-2-yl)methyl]propanamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(thiophen-2-yl)methyl]propanamide
2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | 6214-0784 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(thiophen-2-yl)methyl]propanamide |
| Molecular Weight: | 427.97 |
| Molecular Formula: | C19 H22 Cl N O4 S2 |
| Smiles: | CC(C(N(Cc1cccs1)C1CCS(C1)(=O)=O)=O)Oc1ccc(c(C)c1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4093 |
| logD: | 3.4093 |
| logSw: | -3.6073 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.667 |
| InChI Key: | MSFNKZKSAFAYQP-UHFFFAOYSA-N |