2-(4-chlorophenoxy)-N-[(5-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(5-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
2-(4-chlorophenoxy)-N-[(5-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C328-0151 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(5-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide |
| Molecular Weight: | 450.87 |
| Molecular Formula: | C19 H16 Cl F N4 O4 S |
| Smiles: | C(c1nnc(o1)SCC(Nc1ccc(cc1)F)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.661 |
| logD: | 2.6609 |
| logSw: | -3.4845 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.85 |
| InChI Key: | MICSPCVAHFSJMF-UHFFFAOYSA-N |