4-(2,4-dichlorophenyl)-1,2-dihydrophthalazin-1-one

• ChemBase ID: 275664
• Molecular Formular: C14H8Cl2N2O
• Molecular Mass: 291.13212
• Monoisotopic Mass: 290.00136825
• SMILES: c1(n[nH]c(=O)c2c1cccc2)c1c(cc(cc1)Cl)Cl
• Canonical SMILES: Clc1ccc(c(c1)Cl)c1n[nH]c(=O)c2c1cccc2
• InChI: InChI=1S/C14H8Cl2N2O/c15-8-5-6-11(12(16)7-8)13-9-3-1-2-4-10(9)14(19)18-17-13/h1-7H,(H,18,19)
• InChIKey: NIKGJQQXRGTSIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2,4-dichlorophenyl)-1,2-dihydrophthalazin-1-one
• IUPAC Traditional name: 4-(2,4-dichlorophenyl)-2H-phthalazin-1-one
• Synonyms: 4-(2,4-dichlorophenyl)-1,2-dihydrophthalazin-1-one

Database IDs

• MDL Number: MFCD13328322
• PubChem SID: 164331574
• PubChem CID: 53534839

CALCULATED PROPERTIES

• Acid pKa: 10.999371
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.9448278
• LogD (pH = 7.4): 3.9447322
• Log P: 3.944829
• Molar Refractivity: 75.7786 cm^3
• Polarizability: 28.348671 Å^3
• Polar Surface Area: 41.46 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.429

Product Information

• Purity: 95%