1-[2-(adamantan-1-yl)propan-2-yl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea

• ChemBase ID: 326919
• Molecular Formular: C17H26N4OS
• Molecular Mass: 334.47954
• Monoisotopic Mass: 334.18273247
• SMILES: c1(sc(nn1)C)NC(=O)NC(C12CC3CC(C1)CC(C2)C3)(C)C
• Canonical SMILES: O=C(Nc1nnc(s1)C)NC(C12CC3CC(C2)CC(C1)C3)(C)C
• InChI: InChI=1S/C17H26N4OS/c1-10-20-21-15(23-10)18-14(22)19-16(2,3)17-7-11-4-12(8-17)6-13(5-11)9-17/h11-13H,4-9H2,1-3H3,(H2,18,19,21,22)
• InChIKey: CBLXLMVZOBRDIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(adamantan-1-yl)propan-2-yl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
• IUPAC Traditional name: 1-[2-(adamantan-1-yl)propan-2-yl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
• Synonyms: N-[1-(1-adamantyl)-1-methylethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.33953
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.8064814
• LogD (pH = 7.4): 2.8060148
• Log P: 2.8064888
• Molar Refractivity: 92.9811 cm^3
• Polarizability: 34.9734 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: 4.17
• LOG S: -5.2
• Polar Surface Area: 66.91 Å^2
• Rotatable Bonds: 3