1-(2,6-dichlorophenyl)-3-[(dimethylamino)methylidene]-5-nitro-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-(2,6-dichlorophenyl)-3-[(dimethylamino)methylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4286-0215
Compound Name: 1-(2,6-dichlorophenyl)-3-[(dimethylamino)methylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Molecular Weight: 378.21
Molecular Formula: C17 H13 Cl2 N3 O3
Smiles: CN(C)/C=C1C(N(c2ccc(cc/12)[N+]([O-])=O)c1c(cccc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 3.3187
logD: 3.3187
logSw: -3.7212
Hydrogen bond acceptors count: 6
Polar surface area: 52.373
InChI Key: UGKRSBQRMLTIRT-XFXZXTDPSA-N
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