1-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}-4-(2-phenoxyethyl)piperazine

• ChemBase ID: 456759
• Molecular Formular: C18H23N5OS
• Molecular Mass: 357.47312
• Monoisotopic Mass: 357.16233138
• SMILES: c12nc(sc1c(nn2C)C)N1CCN(CC1)CCOc1ccccc1
• Canonical SMILES: Cc1nn(c2c1sc(n2)N1CCN(CC1)CCOc1ccccc1)C
• InChI: InChI=1S/C18H23N5OS/c1-14-16-17(21(2)20-14)19-18(25-16)23-10-8-22(9-11-23)12-13-24-15-6-4-3-5-7-15/h3-7H,8-13H2,1-2H3
• InChIKey: BINAVCITBBXCJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}-4-(2-phenoxyethyl)piperazine
• IUPAC Traditional name: 1-{dimethylpyrazolo[3,4-d][1,3]thiazol-5-yl}-4-(2-phenoxyethyl)piperazine
• Synonyms: 1,3-dimethyl-5-[4-(2-phenoxyethyl)piperazin-1-yl]-1H-pyrazolo[3,4-d][1,3]thiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.1900307
• LogD (pH = 7.4): 2.7229512
• Log P: 2.9671779
• Molar Refractivity: 111.3299 cm^3
• Polarizability: 38.543034 Å^3
• Polar Surface Area: 46.42 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.6
• LOG S: -3.02
• Polar Surface Area: 46.42 Å^2
• Rotatable Bonds: 5