4-chloro-2-(2,4-dichlorophenyl)-5-(1-methylhydrazin-1-yl)-2,3-dihydropyridazin-3-one

• ChemBase ID: 79266
• Molecular Formular: C11H9Cl3N4O
• Molecular Mass: 319.57436
• Monoisotopic Mass: 317.98419397
• SMILES: n1(c2ccc(cc2Cl)Cl)c(=O)c(c(cn1)N(N)C)Cl
• Canonical SMILES: Clc1ccc(c(c1)Cl)n1ncc(c(c1=O)Cl)N(N)C
• InChI: InChI=1S/C11H9Cl3N4O/c1-17(15)9-5-16-18(11(19)10(9)14)8-3-2-6(12)4-7(8)13/h2-5H,15H2,1H3
• InChIKey: MWHUVAVXBMFHFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-2-(2,4-dichlorophenyl)-5-(1-methylhydrazin-1-yl)-2,3-dihydropyridazin-3-one
• IUPAC Traditional name: 4-chloro-2-(2,4-dichlorophenyl)-5-(1-methylhydrazin-1-yl)pyridazin-3-one
• Synonyms: 4-chloro-2-(2,4-dichlorophenyl)-5-(1-methylhydrazino)-2,3-dihydropyridazin-3-one

Database IDs

• CAS Number: 175135-85-0
• MDL Number: MFCD00052037
• PubChem SID: 162044029
• PubChem CID: 624948

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9223125
• LogD (pH = 7.4): 2.0687435
• Log P: 2.0709703
• Molar Refractivity: 77.9197 cm^3
• Polarizability: 28.805578 Å^3
• Polar Surface Area: 61.93 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%