N-(2-{2-[(3-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-(2-{2-[(3-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-(3-methylphenoxy)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 1286-0096
Compound Name: N-(2-{2-[(3-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-(3-methylphenoxy)acetamide
Molecular Weight: 404.26
Molecular Formula: C18 H18 Br N3 O3
Smiles: Cc1cccc(c1)OCC(NCC(N/N=C/c1cccc(c1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.7571
logD: 3.7553
logSw: -3.8998
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.311
InChI Key: BEPLEPCNWSCPKU-UHFFFAOYSA-N
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