2-{[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-{[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | C292-0276 |
Compound Name: | 2-{[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 371.84 |
Molecular Formula: | C18 H14 Cl N3 O2 S |
Smiles: | C1CN(C(CSc2nnc(c3cccc(c3)[Cl])o2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.7615 |
logD: | 3.7615 |
logSw: | -4.2406 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.487 |
InChI Key: | BXLNONCGTFMPPK-UHFFFAOYSA-N |