2-{[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-chlorophenyl)ethan-1-one

Chemical Structure Depiction of
2-{[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-chlorophenyl)ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8014-4107
Compound Name: 2-{[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-chlorophenyl)ethan-1-one
Molecular Weight: 345.8
Molecular Formula: C16 H12 Cl N3 O2 S
Smiles: C(C(c1ccc(cc1)[Cl])=O)Sc1nnc(c2ccccc2N)o1
Stereo: ACHIRAL
logP: 3.0663
logD: 3.0663
logSw: -3.9092
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.407
InChI Key: RVMYCGDQSRNXLS-UHFFFAOYSA-N
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