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N~1~-(4-bromophenyl)-1H-isoindole-1,3(2H)-diimine

Chemical Structure Depiction of
N~1~-(4-bromophenyl)-1H-isoindole-1,3(2H)-diimine
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4790-1295
Compound Name: N~1~-(4-bromophenyl)-1H-isoindole-1,3(2H)-diimine
Molecular Weight: 300.15
Molecular Formula: C14 H10 Br N3
Smiles: c1ccc2/C(NC(c2c1)=N)=N/c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 3.0701
logD: 0.2701
logSw: -3.4982
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 37.083
InChI Key: ZVGLSKOOEGXKKZ-UHFFFAOYSA-N
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