2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide

Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F177-0796
Compound Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Molecular Weight: 407.9
Molecular Formula: C23 H22 Cl N3 O2
Smiles: C1CCC(CCNC(c2ccccc2c2nc(c3ccc(cc3)[Cl])no2)=O)=CC1
Stereo: ACHIRAL
logP: 5.6967
logD: 5.6967
logSw: -6.0363
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.091
InChI Key: QKHMOJWMYFFDQB-UHFFFAOYSA-N
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