(2Z)-3-[3-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid

• ChemBase ID: 236746
• Molecular Formular: C13H8BrN3O2
• Molecular Mass: 318.12552
• Monoisotopic Mass: 316.97998851
• SMILES: C(=C\c1c(n[nH]c1)c1ccc(cc1)Br)(\C(=O)O)/C#N
• Canonical SMILES: N#C/C(=C/c1c[nH]nc1c1ccc(cc1)Br)/C(=O)O
• InChI: InChI=1S/C13H8BrN3O2/c14-11-3-1-8(2-4-11)12-10(7-16-17-12)5-9(6-15)13(18)19/h1-5,7H,(H,16,17)(H,18,19)/b9-5-
• InChIKey: IWGQCPLAUNRYJK-UITAMQMPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-3-[3-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid
• IUPAC Traditional name: (2Z)-3-[3-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid
• Synonyms: (2Z)-3-[3-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid

Database IDs

• MDL Number: MFCD06357999
• PubChem SID: 164292656
• PubChem CID: 2513220

CALCULATED PROPERTIES

• Acid pKa: 1.1638476
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.37386394
• LogD (pH = 7.4): -0.4740705
• Log P: 2.0708497
• Molar Refractivity: 74.1879 cm^3
• Polarizability: 28.422115 Å^3
• Polar Surface Area: 89.77 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.667

Product Information

• Purity: 95%