ChemSpider 2D Image | N-[2-(7-{[5-(4-Chlorophenyl)-2-furyl]methyl}-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]tetrahydro-2-furancarboxamide | C24H28ClN5O3

N-[2-(7-{[5-(4-Chlorophenyl)-2-furyl]methyl}-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]tetrahydro-2-furancarboxamide

  • Molecular FormulaC24H28ClN5O3
  • Average mass469.964 Da
  • Monoisotopic mass469.188080 Da
  • ChemSpider ID22150048

More details:

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

2-Furancarboxamide, N-[2-[7-[[5-(4-chlorophenyl)-2-furanyl]methyl]-6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]tetrahydro- [ACD/Index Name]
N-[2-(7-{[5-(4-Chlorophenyl)-2-furyl]methyl}-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]tetrahydro-2-furancarboxamide [ACD/IUPAC Name]
N-[2-(7-{[5-(4-Chlorophényl)-2-furyl]méthyl}-6,7,8,9-tétrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazépin-3-yl)éthyl]tétrahydro-2-furanecarboxamide [French] [ACD/IUPAC Name]
N-[2-(7-{[5-(4-Chlorphenyl)-2-furyl]methyl}-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]tetrahydro-2-furancarboxamid [German] [ACD/IUPAC Name]

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: 1.684
Molar Refractivity: 125.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 4.09
ACD/KOC (pH 5.5): 51.89
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 31.91
ACD/KOC (pH 7.4): 404.50
Polar Surface Area: 85 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 331.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement