3-[1-(7-chloroquinoxalin-2-yl)piperidin-3-yl]-4-ethyl-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 494192
• Molecular Formular: C17H19ClN6O
• Molecular Mass: 358.82536
• Monoisotopic Mass: 358.13088694
• SMILES: n1(c(n[nH]c1=O)C1CN(c2nc3cc(ccc3nc2)Cl)CCC1)CC
• Canonical SMILES: CCn1c(=O)[nH]nc1C1CCCN(C1)c1cnc2c(n1)cc(cc2)Cl
• InChI: InChI=1S/C17H19ClN6O/c1-2-24-16(21-22-17(24)25)11-4-3-7-23(10-11)15-9-19-13-6-5-12(18)8-14(13)20-15/h5-6,8-9,11H,2-4,7,10H2,1H3,(H,22,25)
• InChIKey: BWJVLHJMRPPFBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(7-chloroquinoxalin-2-yl)piperidin-3-yl]-4-ethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 5-[1-(7-chloroquinoxalin-2-yl)piperidin-3-yl]-4-ethyl-2H-1,2,4-triazol-3-one
• Synonyms: 5-[1-(7-chloroquinoxalin-2-yl)piperidin-3-yl]-4-ethyl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.507144
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.0784917
• LogD (pH = 7.4): 3.0782986
• Log P: 3.0786138
• Molar Refractivity: 95.3924 cm^3
• Polarizability: 37.256573 Å^3
• Polar Surface Area: 73.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.55
• LOG S: -2.29
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 3