ChemSpider 2D Image | N-(2-Furylmethyl)-N~2~-3-quinolinyl-N~2~-{[5-(2-thienyl)-2H-tetrazol-2-yl]acetyl}norvalinamide | C26H25N7O3S

N-(2-Furylmethyl)-N2-3-quinolinyl-N2-{[5-(2-thienyl)-2H-tetrazol-2-yl]acetyl}norvalinamide

  • Molecular FormulaC26H25N7O3S
  • Average mass515.587 Da
  • Monoisotopic mass515.173950 Da
  • ChemSpider ID2480445

More details:

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

2H-Tetrazole-2-acetamide, N-[1-[[(2-furanylmethyl)amino]carbonyl]butyl]-N-3-quinolinyl-5-(2-thienyl)- [ACD/Index Name]
N-(2-Furylméthyl)-N2-3-quinoléinyl-N2-{2-[5-(2-thiényl)-2H-tétrazol-2-yl]acétyl}norvalinamide [French] [ACD/IUPAC Name]
N-(2-Furylmethyl)-N2-3-quinolinyl-N2-{[5-(2-thienyl)-2H-tetrazol-2-yl]acetyl}norvalinamide [ACD/IUPAC Name]
N2-3-Chinolinyl-N-(2-furylmethyl)-N2-{[5-(2-thienyl)-2H-tetrazol-2-yl]acetyl}norvalinamid [German] [ACD/IUPAC Name]

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

ASN 07983871 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 143.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.32
ACD/KOC (pH 5.5): 713.57
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.06
ACD/KOC (pH 7.4): 721.30
Polar Surface Area: 147 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 367.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement