N'-benzoyl-N'-phenylacetohydrazide

• ChemBase ID: 251110
• Molecular Formular: C15H14N2O2
• Molecular Mass: 254.28386
• Monoisotopic Mass: 254.1055277
• SMILES: N(C(=O)c1ccccc1)(NC(=O)C)c1ccccc1
• Canonical SMILES: CC(=O)NN(C(=O)c1ccccc1)c1ccccc1
• InChI: InChI=1S/C15H14N2O2/c1-12(18)16-17(14-10-6-3-7-11-14)15(19)13-8-4-2-5-9-13/h2-11H,1H3,(H,16,18)
• InChIKey: VNPZCPJJTYLQFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N'-benzoyl-N'-phenylacetohydrazide
• IUPAC Traditional name: N'-benzoyl-N'-phenylacetohydrazide
• Synonyms: N'-benzoyl-N'-phenylacetohydrazide

Database IDs

• CAS Number: 70609-11-9
• PubChem SID: 164307020
• PubChem CID: 720239

CALCULATED PROPERTIES

• Acid pKa: 11.179361
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.1160705
• LogD (pH = 7.4): 2.1160073
• Log P: 2.1160712
• Molar Refractivity: 72.6766 cm^3
• Polarizability: 27.82063 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.348

Product Information

• Purity: null%