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

Chemical Structure Depiction of
2-(2,4-dichlorophenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Available: 240 mg
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mg
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Compound characteristics

Compound ID: 0782-7066
Compound Name: 2-(2,4-dichlorophenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Molecular Weight: 344.19
Molecular Formula: C18 H11 Cl2 N O2
Smiles: C(=C/c1ccccc1)/C=C1/C(=O)OC(c2ccc(cc2[Cl])[Cl])=N1
Stereo: ACHIRAL
logP: 5.1692
logD: 5.1692
logSw: -5.6878
Hydrogen bond acceptors count: 4
Polar surface area: 30.3756
InChI Key: SSBHJLUOTOYAJD-UHFFFAOYSA-N
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