1-(3-{[2-(5-phenyl-1,3,4-oxadiazol-2-yl)quinazolin-4-yl]amino}phenyl)ethan-1-one

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

Compound ID: G725-1022
Compound Name: 1-(3-{[2-(5-phenyl-1,3,4-oxadiazol-2-yl)quinazolin-4-yl]amino}phenyl)ethan-1-one
Molecular Weight: 407.43
Molecular Formula: C24 H17 N5 O2
Smiles: CC(c1cccc(c1)Nc1c2ccccc2nc(c2nnc(c3ccccc3)o2)n1)=O
Stereo: ACHIRAL
logP: 4.8095
logD: 4.8095
logSw: -4.8991
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.148
InChI Key: ONDOCLBSMDGUTF-UHFFFAOYSA-N
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