4-{[(2,4-dimethylquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one

Chemical Structure Depiction of
4-{[(2,4-dimethylquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-1110
Compound Name: 4-{[(2,4-dimethylquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Molecular Weight: 343.38
Molecular Formula: C21 H17 N3 O2
Smiles: Cc1cc(C)nc2c(cccc12)N/C=C1/C(=O)OC(c2ccccc2)=N1
Stereo: ACHIRAL
logP: 3.7543
logD: 3.7525
logSw: -4.0535
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.186
InChI Key: KOJIJRPYYRLXRB-UHFFFAOYSA-N
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