2-(4-chlorophenoxy)-N-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
2-(4-chlorophenoxy)-N-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C328-0142 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide |
| Molecular Weight: | 472.95 |
| Molecular Formula: | C22 H21 Cl N4 O4 S |
| Smiles: | C1Cc2ccccc2N(C1)C(CSc1nnc(CNC(COc2ccc(cc2)[Cl])=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.066 |
| logD: | 3.066 |
| logSw: | -3.58 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.757 |
| InChI Key: | KOBYZJSMBUMZPB-UHFFFAOYSA-N |