5-[(3-bromophenyl)methyl]-2H-1,2,3,4-tetrazole

• ChemBase ID: 245897
• Molecular Formular: C8H7BrN4
• Molecular Mass: 239.07198
• Monoisotopic Mass: 237.98540824
• SMILES: n1nc(n[nH]1)Cc1cc(Br)ccc1
• Canonical SMILES: Brc1cccc(c1)Cc1n[nH]nn1
• InChI: InChI=1S/C8H7BrN4/c9-7-3-1-2-6(4-7)5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13)
• InChIKey: UQRMUMBBOOAEJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(3-bromophenyl)methyl]-2H-1,2,3,4-tetrazole
• IUPAC Traditional name: 5-[(3-bromophenyl)methyl]-2H-1,2,3,4-tetrazole
• Synonyms: 5-[(3-bromophenyl)methyl]-2H-1,2,3,4-tetrazole; 5-(3-BROMO-BENZYL)-2H-TETRAZOLE

Database IDs

• CAS Number: 885278-46-6
• MDL Number: MFCD06739098
• PubChem SID: 164301807
• PubChem CID: 28602436

CALCULATED PROPERTIES

• Acid pKa: 7.281709
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.680221
• LogD (pH = 7.4): 2.338696
• Log P: 2.6871397
• Molar Refractivity: 54.9782 cm^3
• Polarizability: 19.63404 Å^3
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.477

Product Information

• Purity: 95%; 98%