(2E)-1-(4-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one

• ChemBase ID: 36201
• Molecular Formular: C15H12ClNO
• Molecular Mass: 257.71488
• Monoisotopic Mass: 257.06074169
• SMILES: C(=C\c1ccc(Cl)cc1)/C(=O)c1ccc(N)cc1
• Canonical SMILES: Nc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)Cl
• InChI: InChI=1S/C15H12ClNO/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10H,17H2/b10-3+
• InChIKey: WEQIGXKAIRDXHQ-XCVCLJGOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2E)-1-(4-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one
• IUPAC Traditional name: (2E)-1-(4-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one
• Synonyms: (2E)-1-(4-Aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one

Database IDs

• MDL Number: MFCD09559385
• PubChem SID: 160999508
• PubChem CID: 12954609

CALCULATED PROPERTIES

• Acid pKa: 17.35207
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.663728
• LogD (pH = 7.4): 3.6654224
• Log P: 3.6654441
• Molar Refractivity: 76.3822 cm^3
• Polarizability: 28.331087 Å^3
• Polar Surface Area: 43.09 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false