N-[6,6-dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide

• ChemBase ID: 720631
• Molecular Formular: C20H23N5O2
• Molecular Mass: 365.42892
• Monoisotopic Mass: 365.185175
• SMILES: n1(c2c(C(NC(=O)c3nonc3C)CC(C2)(C)C)cn1)c1c(C)cccc1
• Canonical SMILES: Cc1ccccc1n1ncc2c1CC(C)(C)CC2NC(=O)c1nonc1C
• InChI: InChI=1S/C20H23N5O2/c1-12-7-5-6-8-16(12)25-17-10-20(3,4)9-15(14(17)11-21-25)22-19(26)18-13(2)23-27-24-18/h5-8,11,15H,9-10H2,1-4H3,(H,22,26)
• InChIKey: JLALCROYKWJCQY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[6,6-dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide
• IUPAC Traditional name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide
• Synonyms: N-[6,6-dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.731887
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.817218
• LogD (pH = 7.4): 2.8172748
• Log P: 2.8172936
• Molar Refractivity: 103.8757 cm^3
• Polarizability: 38.730244 Å^3
• Polar Surface Area: 85.84 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.55
• LOG S: -5.72
• Polar Surface Area: 85.84 Å^2
• Rotatable Bonds: 3