3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(piperidin-3-yl)urea

• ChemBase ID: 606371
• Molecular Formular: C15H19N5OS
• Molecular Mass: 317.40926
• Monoisotopic Mass: 317.13103125
• SMILES: s1c(nnc1c1ccc(cc1)C)NC(=O)NC1CNCCC1
• Canonical SMILES: O=C(Nc1nnc(s1)c1ccc(cc1)C)NC1CCCNC1
• InChI: InChI=1S/C15H19N5OS/c1-10-4-6-11(7-5-10)13-19-20-15(22-13)18-14(21)17-12-3-2-8-16-9-12/h4-7,12,16H,2-3,8-9H2,1H3,(H2,17,18,20,21)
• InChIKey: UOFMOMIRHYCFOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(piperidin-3-yl)urea
• IUPAC Traditional name: 3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(piperidin-3-yl)urea
• Synonyms: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N'-piperidin-3-ylurea

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.380742
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.975368
• LogD (pH = 7.4): 0.1075352
• Log P: 1.915334
• Molar Refractivity: 99.3773 cm^3
• Polarizability: 33.484516 Å^3
• Polar Surface Area: 78.94 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.67
• LOG S: -3.79
• Polar Surface Area: 78.94 Å^2
• Rotatable Bonds: 3