2-chloro-N-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-fluorobenzamide
Chemical Structure Depiction of
2-chloro-N-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-fluorobenzamide
2-chloro-N-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-fluorobenzamide
Compound characteristics
| Compound ID: | C328-0202 |
| Compound Name: | 2-chloro-N-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-fluorobenzamide |
| Molecular Weight: | 460.91 |
| Molecular Formula: | C21 H18 Cl F N4 O3 S |
| Smiles: | C1Cc2ccccc2N(C1)C(CSc1nnc(CNC(c2c(cccc2[Cl])F)=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0362 |
| logD: | 3.0358 |
| logSw: | -3.8967 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.472 |
| InChI Key: | SWJAEULHWMONGT-UHFFFAOYSA-N |