3-amino-1-(3,4-dichlorophenyl)pyrrolidin-2-one

• ChemBase ID: 247756
• Molecular Formular: C10H10Cl2N2O
• Molecular Mass: 245.1052
• Monoisotopic Mass: 244.01701831
• SMILES: N1(C(=O)C(CC1)N)c1cc(c(cc1)Cl)Cl
• Canonical SMILES: O=C1C(N)CCN1c1ccc(c(c1)Cl)Cl
• InChI: InChI=1S/C10H10Cl2N2O/c11-7-2-1-6(5-8(7)12)14-4-3-9(13)10(14)15/h1-2,5,9H,3-4,13H2
• InChIKey: UHQDZBZXNKWKHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-amino-1-(3,4-dichlorophenyl)pyrrolidin-2-one
• IUPAC Traditional name: 3-amino-1-(3,4-dichlorophenyl)pyrrolidin-2-one
• Synonyms: 3-amino-1-(3,4-dichlorophenyl)pyrrolidin-2-one

Database IDs

• MDL Number: MFCD14689758
• PubChem SID: 164303666
• PubChem CID: 61551767

CALCULATED PROPERTIES

• Acid pKa: 17.762657
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.0981431
• LogD (pH = 7.4): 0.5694386
• Log P: 1.4593729
• Molar Refractivity: 59.6479 cm^3
• Polarizability: 23.507603 Å^3
• Polar Surface Area: 46.33 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 104 - 106°C
• Hydrophobicity(logP): 2.362

Product Information

• Purity: 95%