ChemSpider 2D Image | 2-[(1-Benzyl-1H-tetrazol-5-yl)sulfanyl]-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide | C25H23N7OS

2-[(1-Benzyl-1H-tetrazol-5-yl)sulfanyl]-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide

  • Molecular FormulaC25H23N7OS
  • Average mass469.561 Da
  • Monoisotopic mass469.168488 Da
  • ChemSpider ID22391707

More details:

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

2-[(1-Benzyl-1H-tetrazol-5-yl)sulfanyl]-N-(3-cyan-1-phenyl-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-[(1-Benzyl-1H-tetrazol-5-yl)sulfanyl]-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide [ACD/IUPAC Name]
2-[(1-Benzyl-1H-tétrazol-5-yl)sulfanyl]-N-(3-cyano-1-phényl-4,5,6,7-tétrahydro-1H-indol-2-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(3-cyano-4,5,6,7-tetrahydro-1-phenyl-1H-indol-2-yl)-2-[[1-(phenylmethyl)-1H-tetrazol-5-yl]thio]- [ACD/Index 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: 1.727
Molar Refractivity: 135.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 803.47
ACD/KOC (pH 5.5): 4178.07
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 803.47
ACD/KOC (pH 7.4): 4178.05
Polar Surface Area: 127 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 341.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement