2-(4-chlorophenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Available: 758 mg
Amount:
mg
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Compound characteristics

Compound ID: K088-0950
Compound Name: 2-(4-chlorophenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Molecular Weight: 309.75
Molecular Formula: C18 H12 Cl N O2
Smiles: C(=C/c1ccccc1)/C=C1/C(=O)OC(c2ccc(cc2)[Cl])=N1
Stereo: ACHIRAL
logP: 4.6305
logD: 4.6305
logSw: -5.2231
Hydrogen bond acceptors count: 4
Polar surface area: 30.3756
InChI Key: KXQRLXNNHWKGBE-UHFFFAOYSA-N
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