2-(2-methoxy-4-methylphenoxy)acetohydrazide

• ChemBase ID: 311166
• Molecular Formular: C10H14N2O3
• Molecular Mass: 210.22976
• Monoisotopic Mass: 210.10044232
• SMILES: C(=O)(NN)COc1c(cc(cc1)C)OC
• Canonical SMILES: NNC(=O)COc1ccc(cc1OC)C
• InChI: InChI=1S/C10H14N2O3/c1-7-3-4-8(9(5-7)14-2)15-6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13)
• InChIKey: DCHYVFOYTKMQLB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxy-4-methylphenoxy)acetohydrazide
• IUPAC Traditional name: 2-(2-methoxy-4-methylphenoxy)acetohydrazide
• Synonyms: 2-(2-methoxy-4-methylphenoxy)acetohydrazide

Database IDs

• CAS Number: 420095-57-4
• MDL Number: MFCD01132172

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.5444715
• LogD (pH = 7.4): 0.5458637
• Log P: 0.5458897
• Molar Refractivity: 56.4165 cm^3
• Polarizability: 21.629202 Å^3
• Polar Surface Area: 73.58 Å^2