4-amino-3-chloro-N-methylbenzamide

• ChemBase ID: 240790
• Molecular Formular: C8H9ClN2O
• Molecular Mass: 184.62286
• Monoisotopic Mass: 184.0403406
• SMILES: C(=O)(c1cc(c(cc1)N)Cl)NC
• Canonical SMILES: CNC(=O)c1ccc(c(c1)Cl)N
• InChI: InChI=1S/C8H9ClN2O/c1-11-8(12)5-2-3-7(10)6(9)4-5/h2-4H,10H2,1H3,(H,11,12)
• InChIKey: OMKUCXZFXYVYJX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-amino-3-chloro-N-methylbenzamide
• IUPAC Traditional name: 4-amino-3-chloro-N-methylbenzamide
• Synonyms: 4-amino-3-chloro-N-methylbenzamide

Database IDs

• MDL Number: MFCD03407458
• PubChem SID: 164296700
• PubChem CID: 54157999

CALCULATED PROPERTIES

• Acid pKa: 15.271904
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.82256573
• LogD (pH = 7.4): 0.82267946
• Log P: 0.8226809
• Molar Refractivity: 49.5383 cm^3
• Polarizability: 18.048239 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.825

Product Information

• Purity: 95%