1-(hydrazinecarbonyl)-N-(2-methylphenyl)formamide

• ChemBase ID: 33300
• Molecular Formular: C9H11N3O2
• Molecular Mass: 193.20254
• Monoisotopic Mass: 193.08512661
• SMILES: C(=O)(C(=O)Nc1c(C)cccc1)NN
• Canonical SMILES: NNC(=O)C(=O)Nc1ccccc1C
• InChI: InChI=1S/C9H11N3O2/c1-6-4-2-3-5-7(6)11-8(13)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14)
• InChIKey: WKMHUPQXRYLZLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(hydrazinecarbonyl)-N-(2-methylphenyl)formamide
• IUPAC Traditional name: 1-(hydrazinecarbonyl)-N-(2-methylphenyl)formamide
• Synonyms: 2-Hydrazino-N-(2-methylphenyl)-2-oxoacetamide

Database IDs

• MDL Number: MFCD00966770
• PubChem SID: 160996607
• PubChem CID: 3746966

CALCULATED PROPERTIES

• Acid pKa: 10.016272
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 0.5803012
• LogD (pH = 7.4): 0.579617
• Log P: 0.5805534
• Molar Refractivity: 54.0634 cm^3
• Polarizability: 19.630777 Å^3
• Polar Surface Area: 84.22 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false