N-({5-[(2,3-dichlorophenyl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide

• ChemBase ID: 343448
• Molecular Formular: C16H18Cl2N4O
• Molecular Mass: 353.24632
• Monoisotopic Mass: 352.08576658
• SMILES: n12c(cc(n1)CNC(=O)C)CN(Cc1c(c(Cl)ccc1)Cl)CC2
• Canonical SMILES: CC(=O)NCc1nn2c(c1)CN(CC2)Cc1cccc(c1Cl)Cl
• InChI: InChI=1S/C16H18Cl2N4O/c1-11(23)19-8-13-7-14-10-21(5-6-22(14)20-13)9-12-3-2-4-15(17)16(12)18/h2-4,7H,5-6,8-10H2,1H3,(H,19,23)
• InChIKey: FQNKWPUTCIPRBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-[(2,3-dichlorophenyl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide
• IUPAC Traditional name: N-({5-[(2,3-dichlorophenyl)methyl]-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide
• Synonyms: N-{[5-(2,3-dichlorobenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.6347475
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.70895797
• LogD (pH = 7.4): 1.9475465
• Log P: 2.0496283
• Molar Refractivity: 103.0298 cm^3
• Polarizability: 35.34639 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.8
• LOG S: -2.46
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4