N-benzyl-6-methoxy-1,3-benzothiazol-2-amine

• ChemBase ID: 234211
• Molecular Formular: C15H14N2OS
• Molecular Mass: 270.34946
• Monoisotopic Mass: 270.08268408
• SMILES: c1(nc2c(s1)cc(cc2)OC)NCc1ccccc1
• Canonical SMILES: COc1ccc2c(c1)sc(n2)NCc1ccccc1
• InChI: InChI=1S/C15H14N2OS/c1-18-12-7-8-13-14(9-12)19-15(17-13)16-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,17)
• InChIKey: BMGAUNIDKBRZJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-benzyl-6-methoxy-1,3-benzothiazol-2-amine
• IUPAC Traditional name: N-benzyl-6-methoxy-1,3-benzothiazol-2-amine
• Synonyms: N-benzyl-6-methoxy-1,3-benzothiazol-2-amine

Database IDs

• CAS Number: 16763-01-2
• MDL Number: MFCD05264091
• PubChem SID: 164290121
• PubChem CID: 2078825

CALCULATED PROPERTIES

• Acid pKa: 14.588891
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.8322704
• LogD (pH = 7.4): 3.837238
• Log P: 3.8373017
• Molar Refractivity: 77.8716 cm^3
• Polarizability: 30.705894 Å^3
• Polar Surface Area: 34.15 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.379

Product Information

• Purity: 95%