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

Chemical Structure Depiction of
N-(4-chlorophenyl)-3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5563
Compound Name: N-(4-chlorophenyl)-3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
Molecular Weight: 340.76
Molecular Formula: C14 H17 Cl N4 O4
Smiles: C\C(CC(Nc1ccc(cc1)[Cl])=O)=N/NC(C(NCCO)=O)=O
Stereo: ACHIRAL
logP: 0.2554
logD: -1.277
logSw: -2.1112
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 99.526
InChI Key: DVSWWQYOWJGFAP-UHFFFAOYSA-N
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