3-chloro-N-(2,5-dimethylphenyl)propanamide

• ChemBase ID: 60536
• Molecular Formular: C11H14ClNO
• Molecular Mass: 211.68796
• Monoisotopic Mass: 211.07639175
• SMILES: c1(NC(=O)CCCl)c(ccc(c1)C)C
• Canonical SMILES: Cc1ccc(cc1NC(=O)CCCl)C
• InChI: InChI=1S/C11H14ClNO/c1-8-3-4-9(2)10(7-8)13-11(14)5-6-12/h3-4,7H,5-6H2,1-2H3,(H,13,14)
• InChIKey: RINULPAFJWFTTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-N-(2,5-dimethylphenyl)propanamide
• IUPAC Traditional name: 3-chloro-N-(2,5-dimethylphenyl)propanamide
• Synonyms: 3-Chloro-N-(2,5-dimethylphenyl)propanamide

Database IDs

• CAS Number: 39494-07-0
• MDL Number: MFCD01338783
• PubChem SID: 162026277
• PubChem CID: 3273802

CALCULATED PROPERTIES

• Acid pKa: 14.309346
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.0121555
• LogD (pH = 7.4): 3.0121555
• Log P: 3.0121555
• Molar Refractivity: 60.456 cm^3
• Polarizability: 22.396881 Å^3
• Polar Surface Area: 29.1 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false