N-benzyl-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide structure

N-benzyl-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide

N-benzyl-4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanamide

Also Known As: KS-00003TTC|N-benzyl-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide|AN-329/40614408|N'-benzyl-N-(2-phenoxyacetylamino)butane-1,4-diamide|N-benzyl-4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanamide|N-benzyl-4-oxo-4-[2-(phenoxyacetyl)hydrazinyl]butanamide

CAS: 355437-33-1
Molecular Formula C19H21N3O4
Molecular Weight 355.1532 g/mol
LogP 1.3094
Topological Polar Surface Area 96.53 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 355.1532
Monoisotopic Mass 355.1532
Heavy Atoms 26
Complexity 658.5788

Chemical Identifiers

CAS Number 355437-33-1
SMILES C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2

Product Overview

N-benzyl-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide (CAS 355437-33-1), with molecular formula C19H21N3O4 and molecular weight 355.1532 g/mol. IUPAC: N-benzyl-4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanamide.

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