4-[(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]benzonitrile

Chemical Structure Depiction of
4-[(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]benzonitrile
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8006-8698
Compound Name: 4-[(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]benzonitrile
Molecular Weight: 340.18
Molecular Formula: C16 H10 Br N3 O
Smiles: Cc1ccc2c(\C(C(N2)=O)=N/c2ccc(C#N)cc2)c1[Br]
Stereo: ACHIRAL
logP: 3.2914
logD: 3.2914
logSw: -3.5322
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.274
InChI Key: NHGBYZFFGZKPEY-UHFFFAOYSA-N
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