ChemSpider 2D Image | 1-[(5-Amino-1H-tetrazol-1-yl)acetyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one | C15H18N8O2

1-[(5-Amino-1H-tetrazol-1-yl)acetyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

  • Molecular FormulaC15H18N8O2
  • Average mass342.356 Da
  • Monoisotopic mass342.155273 Da
  • ChemSpider ID58844257

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[(5-Amino-1H-tetrazol-1-yl)acetyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-on [German] [ACD/IUPAC Name]
1-[(5-Amino-1H-tetrazol-1-yl)acetyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one [ACD/IUPAC Name]
1-[2-(5-Amino-1H-tétrazol-1-yl)acétyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one [French] [ACD/IUPAC Name]
Spiro[piperidine-4,2'(3'H)-quinoxalin]-3'-one, 1-[2-(5-amino-1H-tetrazol-1-yl)acetyl]-1',4'-dihydro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.832
Molar Refractivity: 88.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.09
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.54
Polar Surface Area: 131 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 86.1±7.0 dyne/cm
Molar Volume: 201.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement