N-[3-(tert-butylcarbamoyl)-2-methylphenyl]-3-methyl-1-propyl-1H-pyrazole-4-carboxamide

• ChemBase ID: 795333
• Molecular Formular: C20H28N4O2
• Molecular Mass: 356.46192
• Monoisotopic Mass: 356.22122616
• SMILES: c1(C(=O)Nc2c(c(C(=O)NC(C)(C)C)ccc2)C)c(nn(c1)CCC)C
• Canonical SMILES: CCCn1nc(c(c1)C(=O)Nc1cccc(c1C)C(=O)NC(C)(C)C)C
• InChI: InChI=1S/C20H28N4O2/c1-7-11-24-12-16(14(3)23-24)18(25)21-17-10-8-9-15(13(17)2)19(26)22-20(4,5)6/h8-10,12H,7,11H2,1-6H3,(H,21,25)(H,22,26)
• InChIKey: NRCMAMSHDBZCDY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(tert-butylcarbamoyl)-2-methylphenyl]-3-methyl-1-propyl-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: N-[3-(tert-butylcarbamoyl)-2-methylphenyl]-3-methyl-1-propylpyrazole-4-carboxamide
• Synonyms: N-{3-[(tert-butylamino)carbonyl]-2-methylphenyl}-3-methyl-1-propyl-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.283384
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.1452632
• LogD (pH = 7.4): 3.1453817
• Log P: 3.1453886
• Molar Refractivity: 117.1809 cm^3
• Polarizability: 38.922546 Å^3
• Polar Surface Area: 76.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.87
• LOG S: -3.4
• Polar Surface Area: 76.02 Å^2
• Rotatable Bonds: 6