3-[5-methyl-1-(propan-2-yl)-1H-1,2,4-triazol-3-yl]-1-{[3-(methylsulfanyl)phenyl]methyl}urea

• ChemBase ID: 472202
• Molecular Formular: C15H21N5OS
• Molecular Mass: 319.42514
• Monoisotopic Mass: 319.14668132
• SMILES: n1c(nn(c1C)C(C)C)NC(=O)NCc1cc(SC)ccc1
• Canonical SMILES: CSc1cccc(c1)CNC(=O)Nc1nn(c(n1)C)C(C)C
• InChI: InChI=1S/C15H21N5OS/c1-10(2)20-11(3)17-14(19-20)18-15(21)16-9-12-6-5-7-13(8-12)22-4/h5-8,10H,9H2,1-4H3,(H2,16,18,19,21)
• InChIKey: NMGRENDXFQYDEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[5-methyl-1-(propan-2-yl)-1H-1,2,4-triazol-3-yl]-1-{[3-(methylsulfanyl)phenyl]methyl}urea
• IUPAC Traditional name: 3-(1-isopropyl-5-methyl-1,2,4-triazol-3-yl)-1-{[3-(methylsulfanyl)phenyl]methyl}urea
• Synonyms: N-(1-isopropyl-5-methyl-1H-1,2,4-triazol-3-yl)-N'-[3-(methylthio)benzyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.68277
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.7703505
• LogD (pH = 7.4): 2.7703297
• Log P: 2.7703512
• Molar Refractivity: 103.4975 cm^3
• Polarizability: 33.96506 Å^3
• Polar Surface Area: 71.84 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: 3.15
• LOG S: -4.22
• Polar Surface Area: 71.84 Å^2
• Rotatable Bonds: 5