N-(2-hydroxyphenyl)-3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide

Chemical Structure Depiction of
N-(2-hydroxyphenyl)-3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8008-3551
Compound Name: N-(2-hydroxyphenyl)-3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide
Molecular Weight: 403.35
Molecular Formula: C21 H13 N3 O6
Smiles: c1ccc(c(c1)NC(c1cccc(c1)N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O)=O)O
Stereo: ACHIRAL
logP: 3.3631
logD: 3.3461
logSw: -3.6081
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 101.203
InChI Key: HJOKPMVCBHUXQL-UHFFFAOYSA-N
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