1-(3-ethyladamantan-1-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea

• ChemBase ID: 340435
• Molecular Formular: C16H24N4OS
• Molecular Mass: 320.45296
• Monoisotopic Mass: 320.16708241
• SMILES: c1(sc(nn1)C)NC(=O)NC12CC3(CC(C1)CC(C2)C3)CC
• Canonical SMILES: CCC12CC3CC(C1)CC(C2)(C3)NC(=O)Nc1nnc(s1)C
• InChI: InChI=1S/C16H24N4OS/c1-3-15-5-11-4-12(6-15)8-16(7-11,9-15)18-13(21)17-14-20-19-10(2)22-14/h11-12H,3-9H2,1-2H3,(H2,17,18,20,21)
• InChIKey: QCYBJKASYJTORK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-ethyladamantan-1-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
• IUPAC Traditional name: 1-(3-ethyladamantan-1-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
• Synonyms: N-(3-ethyl-1-adamantyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.339465
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.5194623
• LogD (pH = 7.4): 2.5189955
• Log P: 2.5194697
• Molar Refractivity: 88.4325 cm^3
• Polarizability: 33.13956 Å^3
• Polar Surface Area: 66.91 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.9
• LOG S: -4.86
• Polar Surface Area: 66.91 Å^2
• Rotatable Bonds: 3