N-(2-{2-[(anthracen-9-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide

Chemical Structure Depiction of
N-(2-{2-[(anthracen-9-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8004-1082
Compound Name: N-(2-{2-[(anthracen-9-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Molecular Weight: 471.56
Molecular Formula: C31 H25 N3 O2
Smiles: C(C(N/N=C/c1c2ccccc2cc2ccccc12)=O)NC(C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.5144
logD: 6.5142
logSw: -7.1222
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.211
InChI Key: XRPQFXULNITHKL-UHFFFAOYSA-N
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