N-(4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]methyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]methyl}phenyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8013-8642
Compound Name: N-(4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]methyl}phenyl)acetamide
Molecular Weight: 320.35
Molecular Formula: C18 H16 N4 O2
Smiles: CC(Nc1ccc(/C=N/N=C2C(N(C)c3ccccc\23)=O)cc1)=O
Stereo: ACHIRAL
logP: 1.6394
logD: 1.6394
logSw: -2.4466
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.008
InChI Key: RRCRKLIPOXLORA-UHFFFAOYSA-N
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