2-(1H-benzimidazol-2-yl)-2-nitro-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-2-nitro-1H-indene-1,3(2H)-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0760-0044
Compound Name: 2-(1H-benzimidazol-2-yl)-2-nitro-1H-indene-1,3(2H)-dione
Molecular Weight: 307.26
Molecular Formula: C16 H9 N3 O4
Smiles: c1ccc2C(C(C(c2c1)=O)(c1nc2ccccc2[nH]1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.6871
logD: 2.6871
logSw: -3.5272
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.774
InChI Key: WDYKSPRWDASLPT-UHFFFAOYSA-N
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