6,8-dichloro-1-ethylbenzo[cd]indol-2(1H)-one

Chemical Structure Depiction of
6,8-dichloro-1-ethylbenzo[cd]indol-2(1H)-one
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 3888-1104
Compound Name: 6,8-dichloro-1-ethylbenzo[cd]indol-2(1H)-one
Molecular Weight: 266.12
Molecular Formula: C13 H9 Cl2 N O
Smiles: CCN1C(c2cccc3c(cc(c1c23)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 4.1797
logD: 4.1797
logSw: -4.5827
Hydrogen bond acceptors count: 2
Polar surface area: 16.5891
InChI Key: JBOGQBXOSAXCDT-UHFFFAOYSA-N
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