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

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

Compound ID: 8014-8452
Compound Name: 2-(3-bromophenyl)-4-(but-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Molecular Weight: 292.13
Molecular Formula: C13 H10 Br N O2
Smiles: C/C=C/C=C1/C(=O)OC(c2cccc(c2)[Br])=N1
Stereo: ACHIRAL
logP: 3.7862
logD: 3.7862
logSw: -4.0342
Hydrogen bond acceptors count: 4
Polar surface area: 30.6471
InChI Key: AOMSWKFIDOUWCG-UHFFFAOYSA-N
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