1-[(4-ethyl-1,3-thiazol-2-yl)methyl]-3-(5-ethyl-1-methyl-1H-1,2,4-triazol-3-yl)urea

• ChemBase ID: 530343
• Molecular Formular: C12H18N6OS
• Molecular Mass: 294.37592
• Monoisotopic Mass: 294.12628023
• SMILES: n1c(nn(c1CC)C)NC(=O)NCc1nc(cs1)CC
• Canonical SMILES: CCc1csc(n1)CNC(=O)Nc1nn(c(n1)CC)C
• InChI: InChI=1S/C12H18N6OS/c1-4-8-7-20-10(14-8)6-13-12(19)16-11-15-9(5-2)18(3)17-11/h7H,4-6H2,1-3H3,(H2,13,16,17,19)
• InChIKey: ACQTZNJTZHDPOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-ethyl-1,3-thiazol-2-yl)methyl]-3-(5-ethyl-1-methyl-1H-1,2,4-triazol-3-yl)urea
• IUPAC Traditional name: 1-[(4-ethyl-1,3-thiazol-2-yl)methyl]-3-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)urea
• Synonyms: N-(5-ethyl-1-methyl-1H-1,2,4-triazol-3-yl)-N'-[(4-ethyl-1,3-thiazol-2-yl)methyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.67881
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.6330266
• LogD (pH = 7.4): 1.6331288
• Log P: 1.6331521
• Molar Refractivity: 89.9519 cm^3
• Polarizability: 28.70742 Å^3
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.89
• LOG S: -2.96
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 5