Found 547 results

Search term: MF = 'C_{29}H_{33}N_{7}O_{2}'
ChemSpider 2D Image | 3-{[(2-Furylmethyl)(3-pyridinylmethyl)amino][1-(2-methyl-2-butanyl)-1H-tetrazol-5-yl]methyl}-5,8-dimethyl-2(1H)-quinolinone | C29H33N7O2

3-{[(2-Furylmethyl)(3-pyridinylmethyl)amino][1-(2-methyl-2-butanyl)-1H-tetrazol-5-yl]methyl}-5,8-dimethyl-2(1H)-quinolinone

  • Molecular FormulaC29H33N7O2
  • Average mass511.618 Da
  • Monoisotopic mass511.269562 Da
  • ChemSpider ID2402353

More details:

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

2(1H)-Quinolinone, 3-[[1-(1,1-dimethylpropyl)-1H-tetrazol-5-yl][(2-furanylmethyl)(3-pyridinylmethyl)amino]methyl]-5,8-dimethyl- [ACD/Index Name]
3-{[(2-Furylmethyl)(3-pyridinylmethyl)amino][1-(2-methyl-2-butanyl)-1H-tetrazol-5-yl]methyl}-5,8-dimethyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3-{[(2-Furylméthyl)(3-pyridinylméthyl)amino][1-(2-méthyl-2-butanyl)-1H-tétrazol-5-yl]méthyl}-5,8-diméthyl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-{[(2-Furylmethyl)(3-pyridinylmethyl)amino][1-(2-methyl-2-butanyl)-1H-tetrazol-5-yl]methyl}-5,8-dimethyl-2(1H)-quinolinone [ACD/IUPAC Name]

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

BAS 04420533 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 706.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 381.0±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 847.10
ACD/KOC (pH 5.5): 4195.63
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 951.94
ACD/KOC (pH 7.4): 4714.88
Polar Surface Area: 102 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 406.1±7.0 cm3

Click to predict properties on the Chemicalize site


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