methyl 2-(1H-1,3-benzodiazol-2-yl)acetate hydrochloride

• ChemBase ID: 230665
• Molecular Formular: C10H11ClN2O2
• Molecular Mass: 226.65954
• Monoisotopic Mass: 226.05090528
• SMILES: c1(nc2c([nH]1)cccc2)CC(=O)OC.Cl
• Canonical SMILES: COC(=O)Cc1nc2c([nH]1)cccc2.Cl
• InChI: InChI=1S/C10H10N2O2.ClH/c1-14-10(13)6-9-11-7-4-2-3-5-8(7)12-9;/h2-5H,6H2,1H3,(H,11,12);1H
• InChIKey: WPVAFCYVAVDGAZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-(1H-1,3-benzodiazol-2-yl)acetate hydrochloride
• IUPAC Traditional name: methyl 2-(1H-1,3-benzodiazol-2-yl)acetate hydrochloride
• Synonyms: methyl 1H-benzimidazol-2-ylacetate hydrochloride

Database IDs

• CAS Number: 49672-05-1
• MDL Number: MFCD07279767
• PubChem SID: 164286575
• PubChem CID: 6603628

CALCULATED PROPERTIES

• Acid pKa: 10.599305
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.2620605
• LogD (pH = 7.4): 1.4180058
• Log P: 1.4206913
• Molar Refractivity: 50.5224 cm^3
• Polarizability: 20.928646 Å^3
• Polar Surface Area: 54.98 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 175 - 177°C
• Hydrophobicity(logP): 1.243

Product Information

• Purity: 95%
• Salt Data: HCl