N-(2-bromophenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-(2-bromophenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 6415-0106
Compound Name: N-(2-bromophenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 381.23
Molecular Formula: C19 H13 Br N2 O2
Smiles: C(C(Nc1ccccc1[Br])=O)N1C(c2cccc3cccc1c23)=O
Stereo: ACHIRAL
logP: 3.7875
logD: 3.7874
logSw: -4.4456
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.887
InChI Key: HJGGIYPCOKDLKT-UHFFFAOYSA-N
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