1-[2-(2,4-dichlorophenyl)-5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[2-(2,4-dichlorophenyl)-5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F076-1516
Compound Name: 1-[2-(2,4-dichlorophenyl)-5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 379.24
Molecular Formula: C17 H16 Cl2 N4 O2
Smiles: CC(N1C(c2ccc(cc2[Cl])[Cl])OC(c2c3CCCCc3[nH]n2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.1186
logD: 4.1186
logSw: -4.3399
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 60.204
InChI Key: FAHGHETXYITXEK-KRWDZBQOSA-N
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