2-amino-6-nitrobenzamide

• ChemBase ID: 292482
• Molecular Formular: C7H7N3O3
• Molecular Mass: 181.14878
• Monoisotopic Mass: 181.0487411
• SMILES: NC(=O)c1c(N)cccc1[N+](=O)[O-]
• Canonical SMILES: [O-][N+](=O)c1cccc(c1C(=O)N)N
• InChI: InChI=1S/C7H7N3O3/c8-4-2-1-3-5(10(12)13)6(4)7(9)11/h1-3H,8H2,(H2,9,11)
• InChIKey: VSBVFLVLPDTKPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-6-nitrobenzamide
• IUPAC Traditional name: 2-amino-6-nitrobenzamide
• Synonyms: 2-Amino-6-nitrobenzamide

Database IDs

• CAS Number: 1261676-58-7
• PubChem SID: 180678013
• PubChem CID: 54407937

CALCULATED PROPERTIES

• Acid pKa: 12.50631
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.584937
• LogD (pH = 7.4): 0.58494735
• Log P: 0.58494437
• Molar Refractivity: 46.1573 cm^3
• Polarizability: 16.295464 Å^3
• Polar Surface Area: 112.25 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%