{amino[3-(3-bromophenyl)-2-cyanooxiran-2-yl]methylidene}propanedinitrile

Chemical Structure Depiction of
{amino[3-(3-bromophenyl)-2-cyanooxiran-2-yl]methylidene}propanedinitrile
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-3586
Compound Name: {amino[3-(3-bromophenyl)-2-cyanooxiran-2-yl]methylidene}propanedinitrile
Molecular Weight: 315.13
Molecular Formula: C13 H7 Br N4 O
Smiles: C(C(C#N)=C(C1(C#N)C(c2cccc(c2)[Br])O1)N)#N
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9745
logD: 1.9674
logSw: -2.1519
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 80.493
InChI Key: LOFBBQITUVMILL-UHFFFAOYSA-N
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