methyl[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]{[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine

• ChemBase ID: 603819
• Molecular Formular: C18H19N5S2
• Molecular Mass: 369.50696
• Monoisotopic Mass: 369.10818763
• SMILES: c1(n2c(nc1c1ccc(cc1)C)scc2)CN(Cc1c(nns1)C)C
• Canonical SMILES: CN(Cc1c(nc2n1ccs2)c1ccc(cc1)C)Cc1snnc1C
• InChI: InChI=1S/C18H19N5S2/c1-12-4-6-14(7-5-12)17-15(23-8-9-24-18(23)19-17)10-22(3)11-16-13(2)20-21-25-16/h4-9H,10-11H2,1-3H3
• InChIKey: GLYWKZMFZLUINQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]{[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine
• IUPAC Traditional name: methyl[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]{[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine
• Synonyms: N-methyl-1-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.4024286
• LogD (pH = 7.4): 3.6683044
• Log P: 3.778166
• Molar Refractivity: 115.0242 cm^3
• Polarizability: 40.00685 Å^3
• Polar Surface Area: 46.32 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 5.22
• LOG S: -5.34
• Polar Surface Area: 46.32 Å^2
• Rotatable Bonds: 5