N,N'-diphenylacetohydrazide

• ChemBase ID: 137448
• Molecular Formular: C14H14N2O
• Molecular Mass: 226.27376
• Monoisotopic Mass: 226.11061308
• SMILES: CC(=O)N(c1ccccc1)Nc1ccccc1
• Canonical SMILES: CC(=O)N(c1ccccc1)Nc1ccccc1
• InChI: InChI=1S/C14H14N2O/c1-12(17)16(14-10-6-3-7-11-14)15-13-8-4-2-5-9-13/h2-11,15H,1H3
• InChIKey: LFKFRELTJWUQLE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N'-diphenylacetohydrazide
• IUPAC Traditional name: N,N'-diphenylacetohydrazide
• Synonyms: N-Acetyl-1,2-diphenylhydrazine; N-乙酰基-1,2-二苯肼

Database IDs

• CAS Number: 22293-38-5
• MDL Number: MFCD00010714
• PubChem SID: 162231710
• PubChem CID: 140901

CALCULATED PROPERTIES

• Acid pKa: 13.548383
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.9535491
• LogD (pH = 7.4): 2.953549
• Log P: 2.9535491
• Molar Refractivity: 68.8208 cm^3
• Polarizability: 25.943956 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 99%
• Empirical Formula (Hill Notation): C14H14N2O