N-(4-chloro-3-methylphenyl)-2-({[2-(pyrazin-2-yl)-1,3-thiazol-4-yl]methyl}amino)acetamide

• ChemBase ID: 381421
• Molecular Formular: C17H16ClN5OS
• Molecular Mass: 373.85984
• Monoisotopic Mass: 373.07640884
• SMILES: c1(nc(cs1)CNCC(=O)Nc1cc(c(cc1)Cl)C)c1nccnc1
• Canonical SMILES: O=C(Nc1ccc(c(c1)C)Cl)CNCc1csc(n1)c1cnccn1
• InChI: InChI=1S/C17H16ClN5OS/c1-11-6-12(2-3-14(11)18)22-16(24)9-20-7-13-10-25-17(23-13)15-8-19-4-5-21-15/h2-6,8,10,20H,7,9H2,1H3,(H,22,24)
• InChIKey: MXFVUTMCYWSSAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-chloro-3-methylphenyl)-2-({[2-(pyrazin-2-yl)-1,3-thiazol-4-yl]methyl}amino)acetamide
• IUPAC Traditional name: N-(4-chloro-3-methylphenyl)-2-({[2-(pyrazin-2-yl)-1,3-thiazol-4-yl]methyl}amino)acetamide
• Synonyms: N-(4-chloro-3-methylphenyl)-2-{[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]amino}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.475043
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.97035253
• LogD (pH = 7.4): 2.181687
• Log P: 2.2768862
• Molar Refractivity: 108.6159 cm^3
• Polarizability: 38.095398 Å^3
• Polar Surface Area: 79.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.22
• LOG S: -3.82
• Polar Surface Area: 79.8 Å^2
• Rotatable Bonds: 6