2-[(4-methyl-3-nitroanilino)methyl]-5-nitro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[(4-methyl-3-nitroanilino)methyl]-5-nitro-1H-isoindole-1,3(2H)-dione
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8004-3231
Compound Name: 2-[(4-methyl-3-nitroanilino)methyl]-5-nitro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 356.29
Molecular Formula: C16 H12 N4 O6
Smiles: Cc1ccc(cc1[N+]([O-])=O)NCN1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.0367
logD: 3.0367
logSw: -3.4704
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 107.113
InChI Key: JRYSXRJFMILYNU-UHFFFAOYSA-N
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