2-[2-(4-bromophenyl)-2-oxoethyl]-5-nitro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(4-bromophenyl)-2-oxoethyl]-5-nitro-1H-isoindole-1,3(2H)-dione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8008-1159
Compound Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-5-nitro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 389.16
Molecular Formula: C16 H9 Br N2 O5
Smiles: C(C(c1ccc(cc1)[Br])=O)N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.0801
logD: 3.0801
logSw: -3.5601
Hydrogen bond acceptors count: 10
Polar surface area: 76.12
InChI Key: MXDSDGNEJIPXTK-UHFFFAOYSA-N
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