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

Chemical Structure Depiction of
4-(2-chloro-3-phenylprop-2-en-1-ylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Available: 238 mg
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mg
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Compound characteristics

Compound ID: 2192-1110
Compound Name: 4-(2-chloro-3-phenylprop-2-en-1-ylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Molecular Weight: 309.75
Molecular Formula: C18 H12 Cl N O2
Smiles: C(=C1/C(=O)OC(c2ccccc2)=N1)\C(=C/c1ccccc1)[Cl]
Stereo: ACHIRAL
logP: 4.1981
logD: 4.1981
logSw: -4.7027
Hydrogen bond acceptors count: 4
Polar surface area: 30.3756
InChI Key: XRNXBVDBNZNYNV-UHFFFAOYSA-N
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