N-(4-bromophenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide

Chemical Structure Depiction of
N-(4-bromophenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8003-2211
Compound Name: N-(4-bromophenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
Molecular Weight: 399.24
Molecular Formula: C15 H19 Br N4 O4
Smiles: C\C(CC(Nc1ccc(cc1)[Br])=O)=N/NC(C(NCCOC)=O)=O
Stereo: ACHIRAL
logP: 1.2
logD: -0.3325
logSw: -2.0007
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 91.213
InChI Key: YLSOOQJUTVBJTM-UHFFFAOYSA-N
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