N-[1-(3,5-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

• ChemBase ID: 528710
• Molecular Formular: C18H17F2N5OS2
• Molecular Mass: 421.4872864
• Monoisotopic Mass: 421.08425863
• SMILES: n1(c2c(cn1)C(NC(=O)CSc1sc(nn1)C)CCC2)c1cc(cc(c1)F)F
• Canonical SMILES: O=C(NC1CCCc2c1cnn2c1cc(F)cc(c1)F)CSc1nnc(s1)C
• InChI: InChI=1S/C18H17F2N5OS2/c1-10-23-24-18(28-10)27-9-17(26)22-15-3-2-4-16-14(15)8-21-25(16)13-6-11(19)5-12(20)7-13/h5-8,15H,2-4,9H2,1H3,(H,22,26)
• InChIKey: WGQLNPHSOPZCJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(3,5-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
• IUPAC Traditional name: N-[1-(3,5-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
• Synonyms: N-[1-(3,5-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.180055
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.615706
• LogD (pH = 7.4): 2.6157813
• Log P: 2.6157887
• Molar Refractivity: 106.6336 cm^3
• Polarizability: 39.670708 Å^3
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.6
• LOG S: -6.76
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 5