3-cyclohexyl-N-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 444258
• Molecular Formular: C18H21N7O
• Molecular Mass: 351.40564
• Monoisotopic Mass: 351.18075833
• SMILES: n1(c(nnn1)CNC(=O)c1c(n[nH]c1)C1CCCCC1)c1ccccc1
• Canonical SMILES: O=C(c1c[nH]nc1C1CCCCC1)NCc1nnnn1c1ccccc1
• InChI: InChI=1S/C18H21N7O/c26-18(15-11-20-22-17(15)13-7-3-1-4-8-13)19-12-16-21-23-24-25(16)14-9-5-2-6-10-14/h2,5-6,9-11,13H,1,3-4,7-8,12H2,(H,19,26)(H,20,22)
• InChIKey: KLUWTWMLGLFDLF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-cyclohexyl-N-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 3-cyclohexyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-pyrazole-4-carboxamide
• Synonyms: 3-cyclohexyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.297472
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.4315646
• LogD (pH = 7.4): 2.4311357
• Log P: 2.4316823
• Molar Refractivity: 100.3887 cm^3
• Polarizability: 36.99196 Å^3
• Polar Surface Area: 101.38 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.22
• LOG S: -4.51
• Polar Surface Area: 101.38 Å^2
• Rotatable Bonds: 5