2-bromo-N-(2-methyl-4-nitrophenyl)propanamide

• ChemBase ID: 62488
• Molecular Formular: C10H11BrN2O3
• Molecular Mass: 287.10994
• Monoisotopic Mass: 285.99530422
• SMILES: [N+](=O)(c1cc(c(NC(=O)C(Br)C)cc1)C)[O-]
• Canonical SMILES: O=C(C(Br)C)Nc1ccc(cc1C)[N+](=O)[O-]
• InChI: InChI=1S/C10H11BrN2O3/c1-6-5-8(13(15)16)3-4-9(6)12-10(14)7(2)11/h3-5,7H,1-2H3,(H,12,14)
• InChIKey: RXPOHZXDNWKYCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-bromo-N-(2-methyl-4-nitrophenyl)propanamide
• IUPAC Traditional name: 2-bromo-N-(2-methyl-4-nitrophenyl)propanamide
• Synonyms: 2-Bromo-N-(2-methyl-4-nitro-phenyl)-propionamide

Database IDs

• MDL Number: MFCD00454959
• PubChem SID: 162028227
• PubChem CID: 5007202

CALCULATED PROPERTIES

• Acid pKa: 12.909145
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.955965
• LogD (pH = 7.4): 2.9559639
• Log P: 2.955965
• Molar Refractivity: 65.5175 cm^3
• Polarizability: 23.578337 Å^3
• Polar Surface Area: 74.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false