N-(4-butylphenyl)-2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoacetamide

Chemical Structure Depiction of
N-(4-butylphenyl)-2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8003-7132
Compound Name: N-(4-butylphenyl)-2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoacetamide
Molecular Weight: 362.43
Molecular Formula: C21 H22 N4 O2
Smiles: CCCCc1ccc(cc1)NC(C(N/N=C/c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.8686
logD: 4.3465
logSw: -4.6845
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.788
InChI Key: WPAMSQUBPSTCPF-UHFFFAOYSA-N
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