1-(3,5-dichlorobenzoyl)pyrrolidine-2-carboxylic acid

• ChemBase ID: 256190
• Molecular Formular: C12H11Cl2NO3
• Molecular Mass: 288.12664
• Monoisotopic Mass: 287.01159858
• SMILES: N1(C(=O)c2cc(cc(c2)Cl)Cl)C(C(=O)O)CCC1
• Canonical SMILES: OC(=O)C1CCCN1C(=O)c1cc(Cl)cc(c1)Cl
• InChI: InChI=1S/C12H11Cl2NO3/c13-8-4-7(5-9(14)6-8)11(16)15-3-1-2-10(15)12(17)18/h4-6,10H,1-3H2,(H,17,18)
• InChIKey: RANFRUCLCQSCQN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3,5-dichlorobenzoyl)pyrrolidine-2-carboxylic acid
• IUPAC Traditional name: 1-(3,5-dichlorobenzoyl)pyrrolidine-2-carboxylic acid
• Synonyms: 1-(3,5-dichlorobenzoyl)pyrrolidine-2-carboxylic acid

Database IDs

• MDL Number: MFCD09045433
• PubChem SID: 164312100
• PubChem CID: 16773099

CALCULATED PROPERTIES

• Acid pKa: 3.1792748
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.27828962
• LogD (pH = 7.4): -0.8739597
• Log P: 2.5750647
• Molar Refractivity: 67.9103 cm^3
• Polarizability: 26.061222 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 162 - 164°C
• Hydrophobicity(logP): 2.672

Product Information

• Purity: 95%