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

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

Compound ID: 8007-7972
Compound Name: 2-[(2-chlorophenyl)methyl]-5-nitro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 316.7
Molecular Formula: C15 H9 Cl N2 O4
Smiles: C(c1ccccc1[Cl])N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.3806
logD: 3.3806
logSw: -3.7104
Hydrogen bond acceptors count: 8
Polar surface area: 62.873
InChI Key: VAAHCJXFGDFFQW-UHFFFAOYSA-N
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