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

Chemical Structure Depiction of
2-(4-bromophenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Available: 239 mg
Amount:
mg
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Compound characteristics

Compound ID: 0782-6876
Compound Name: 2-(4-bromophenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Molecular Weight: 354.2
Molecular Formula: C18 H12 Br N O2
Smiles: C(=C/c1ccccc1)/C=C1/C(=O)OC(c2ccc(cc2)[Br])=N1
Stereo: ACHIRAL
logP: 4.8696
logD: 4.8696
logSw: -5.0466
Hydrogen bond acceptors count: 4
Polar surface area: 30.3756
InChI Key: RLOBBVDTWSPYHV-UHFFFAOYSA-N
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