N2-benzyl-6-[2-(methylsulfanyl)phenyl]-1,3,5-triazine-2,4-diamine

• ChemBase ID: 653192
• Molecular Formular: C17H17N5S
• Molecular Mass: 323.41538
• Monoisotopic Mass: 323.12046657
• SMILES: c1(nc(nc(n1)N)NCc1ccccc1)c1c(SC)cccc1
• Canonical SMILES: CSc1ccccc1c1nc(NCc2ccccc2)nc(n1)N
• InChI: InChI=1S/C17H17N5S/c1-23-14-10-6-5-9-13(14)15-20-16(18)22-17(21-15)19-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H3,18,19,20,21,22)
• InChIKey: JWNWIVSTVGKWFT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N2-benzyl-6-[2-(methylsulfanyl)phenyl]-1,3,5-triazine-2,4-diamine
• IUPAC Traditional name: N2-benzyl-6-[2-(methylsulfanyl)phenyl]-1,3,5-triazine-2,4-diamine
• Synonyms: N-benzyl-6-[2-(methylthio)phenyl]-1,3,5-triazine-2,4-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.119886
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.3427634
• LogD (pH = 7.4): 4.5618896
• Log P: 4.5655527
• Molar Refractivity: 110.0904 cm^3
• Polarizability: 36.535053 Å^3
• Polar Surface Area: 76.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.93
• LOG S: -4.92
• Polar Surface Area: 76.72 Å^2
• Rotatable Bonds: 5