1-ethyl-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-[1-(thiophen-2-ylmethyl)-1H-pyrazol-5-yl]urea

• ChemBase ID: 525557
• Molecular Formular: C16H20N6O2S
• Molecular Mass: 360.434
• Monoisotopic Mass: 360.13684491
• SMILES: c1(NC(=O)N(Cc2nnc(o2)CC)CC)n(ncc1)Cc1sccc1
• Canonical SMILES: CCN(C(=O)Nc1ccnn1Cc1cccs1)Cc1nnc(o1)CC
• InChI: InChI=1S/C16H20N6O2S/c1-3-14-19-20-15(24-14)11-21(4-2)16(23)18-13-7-8-17-22(13)10-12-6-5-9-25-12/h5-9H,3-4,10-11H2,1-2H3,(H,18,23)
• InChIKey: DNNSODFKMGXXNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-[1-(thiophen-2-ylmethyl)-1H-pyrazol-5-yl]urea
• IUPAC Traditional name: 1-ethyl-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]urea
• Synonyms: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N'-[1-(2-thienylmethyl)-1H-pyrazol-5-yl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.170473
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4386969
• LogD (pH = 7.4): 1.4387547
• Log P: 1.4387561
• Molar Refractivity: 107.7317 cm^3
• Polarizability: 35.251778 Å^3
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.65
• LOG S: -3.24
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 7