2-{[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}phenyl but-2-enoate

Chemical Structure Depiction of
2-{[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}phenyl but-2-enoate
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-7378
Compound Name: 2-{[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}phenyl but-2-enoate
Molecular Weight: 367.79
Molecular Formula: C20 H14 Cl N O4
Smiles: C/C=C/C(=O)Oc1ccccc1\C=C1/C(=O)OC(c2ccc(cc2)[Cl])=N1
Stereo: ACHIRAL
logP: 4.2082
logD: 4.2082
logSw: -4.7145
Hydrogen bond acceptors count: 7
Polar surface area: 50.517
InChI Key: VBTKHNNWKHDNJV-UHFFFAOYSA-N
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