N-(3,5-dichlorophenyl)pyrrolidine-2-carboxamide hydrochloride

• ChemBase ID: 256103
• Molecular Formular: C11H13Cl3N2O
• Molecular Mass: 295.59272
• Monoisotopic Mass: 294.00934609
• SMILES: C(=O)(Nc1cc(cc(c1)Cl)Cl)C1NCCC1.Cl
• Canonical SMILES: O=C(C1CCCN1)Nc1cc(Cl)cc(c1)Cl.Cl
• InChI: InChI=1S/C11H12Cl2N2O.ClH/c12-7-4-8(13)6-9(5-7)15-11(16)10-2-1-3-14-10;/h4-6,10,14H,1-3H2,(H,15,16);1H
• InChIKey: YDYPNOVMNGLJGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3,5-dichlorophenyl)pyrrolidine-2-carboxamide hydrochloride
• IUPAC Traditional name: N-(3,5-dichlorophenyl)pyrrolidine-2-carboxamide hydrochloride
• Synonyms: N-(3,5-dichlorophenyl)pyrrolidine-2-carboxamide hydrochloride

Database IDs

• MDL Number: MFCD10686758
• PubChem SID: 164312013
• PubChem CID: 42890675

CALCULATED PROPERTIES

• Acid pKa: 12.841759
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.61904407
• LogD (pH = 7.4): 0.5188879
• Log P: 2.54525
• Molar Refractivity: 65.9512 cm^3
• Polarizability: 25.314032 Å^3
• Polar Surface Area: 41.13 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 219 - 221°C
• Hydrophobicity(logP): 3.037

Product Information

• Purity: 95%