N-(2-{2-[(1-benzyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-4-chlorobenzamide

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

Compound ID: 8005-8006
Compound Name: N-(2-{2-[(1-benzyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-4-chlorobenzamide
Molecular Weight: 444.92
Molecular Formula: C25 H21 Cl N4 O2
Smiles: C(C(N/N=C/c1cn(Cc2ccccc2)c2ccccc12)=O)NC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.9256
logD: 4.9256
logSw: -5.3157
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.758
InChI Key: DPHLIRXJLSYTJB-UHFFFAOYSA-N
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