4-(1H-1,3-benzodiazol-1-ylmethyl)benzene-1-carboximidamide dihydrochloride

• ChemBase ID: 264941
• Molecular Formular: C15H16Cl2N4
• Molecular Mass: 323.22034
• Monoisotopic Mass: 322.07520189
• SMILES: n1(cnc2c1cccc2)Cc1ccc(C(=N)N)cc1.Cl.Cl
• Canonical SMILES: NC(=N)c1ccc(cc1)Cn1cnc2c1cccc2.Cl.Cl
• InChI: InChI=1S/C15H14N4.2ClH/c16-15(17)12-7-5-11(6-8-12)9-19-10-18-13-3-1-2-4-14(13)19;;/h1-8,10H,9H2,(H3,16,17);2*1H
• InChIKey: YIZWJWKEZXLBAC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-1,3-benzodiazol-1-ylmethyl)benzene-1-carboximidamide dihydrochloride
• IUPAC Traditional name: 4-(1,3-benzodiazol-1-ylmethyl)benzenecarboximidamide dihydrochloride
• Synonyms: 4-(1H-1,3-benzodiazol-1-ylmethyl)benzene-1-carboximidamide dihydrochloride

Database IDs

• MDL Number: MFCD14705678
• PubChem SID: 164320851
• PubChem CID: 47002328

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.5659882
• LogD (pH = 7.4): -0.2871747
• Log P: 2.1281216
• Molar Refractivity: 86.1503 cm^3
• Polarizability: 29.739292 Å^3
• Polar Surface Area: 67.69 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 323 - 325°C
• Hydrophobicity(logP): 1.602

Product Information

• Purity: 95%