N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-2-(4-chlorophenyl)acetamide

Chemical Structure Depiction of
N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-2-(4-chlorophenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1548-0719
Compound Name: N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-2-(4-chlorophenyl)acetamide
Molecular Weight: 373.79
Molecular Formula: C18 H16 Cl N3 O4
Smiles: C(C(NCC(N/N=C/c1ccc2c(c1)OCO2)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.9686
logD: 2.9685
logSw: -3.7791
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.928
InChI Key: TYLYXSJRTBZHAT-ZVBGSRNCSA-N
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