[(2,6-dichlorophenyl)methylidene]hydrazine

• ChemBase ID: 86230
• Molecular Formular: C7H6Cl2N2
• Molecular Mass: 189.04194
• Monoisotopic Mass: 187.99080356
• SMILES: N(=C\c1c(cccc1Cl)Cl)/N
• Canonical SMILES: N/N=C/c1c(Cl)cccc1Cl
• InChI: InChI=1S/C7H6Cl2N2/c8-6-2-1-3-7(9)5(6)4-11-10/h1-4H,10H2
• InChIKey: BDYTWFKXYPSYJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2,6-dichlorophenyl)methylidene]hydrazine
• IUPAC Traditional name: [(2,6-dichlorophenyl)methylidene]hydrazine
• Synonyms: 2,6-dichlorobenzaldehyde hydrazone

Database IDs

• MDL Number: MFCD00729126
• PubChem SID: 162073346
• PubChem CID: 9582946

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.6099114
• LogD (pH = 7.4): 2.6100218
• Log P: 2.6100233
• Molar Refractivity: 48.7928 cm^3
• Polarizability: 18.098577 Å^3
• Polar Surface Area: 38.38 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true