6,8-dichloro-4-hydrazinyl-2-methylquinoline hydrochloride

• ChemBase ID: 805262
• Molecular Formular: C10H10Cl3N3
• Molecular Mass: 278.5655
• Monoisotopic Mass: 276.99403038
• SMILES: Cl.c1c(c2c(cc1Cl)c(cc(n2)C)NN)Cl
• Canonical SMILES: NNc1cc(C)nc2c1cc(Cl)cc2Cl.Cl
• InChI: InChI=1S/C10H9Cl2N3.ClH/c1-5-2-9(15-13)7-3-6(11)4-8(12)10(7)14-5;/h2-4H,13H2,1H3,(H,14,15);1H
• InChIKey: XQEXIZXPWPAGPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6,8-dichloro-4-hydrazinyl-2-methylquinoline hydrochloride
• IUPAC Traditional name: 6,8-dichloro-4-hydrazinyl-2-methylquinoline hydrochloride
• Synonyms: 6,8-DICHLORO-4-HYDRAZINO-2-METHYLQUINOLINE HYDROCHLORIDE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.5865889
• LogD (pH = 7.4): 2.8574965
• Log P: 2.8620026
• Molar Refractivity: 63.8871 cm^3
• Polarizability: 25.016209 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%