2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-phenylacetamide
2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | C761-1618 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-phenylacetamide |
| Molecular Weight: | 377.84 |
| Molecular Formula: | C18 H16 Cl N O4 S |
| Smiles: | C(C(N(C1CS(C=C1)(=O)=O)c1ccccc1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5014 |
| logD: | 2.5014 |
| logSw: | -2.8446 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.351 |
| InChI Key: | HPMAIBCUHNARTG-MRXNPFEDSA-N |