Found 3 results

Search term: MF = 'C_{17}H_{17}N_{6}O_{4}S_{2}'
ChemSpider 2D Image | N-[4-(1,2-Triazadien-2-ium-1-yl)benzoyl]glycyl-3-(2-pyridinyldisulfanyl)alanine | C17H17N6O4S2

N-[4-(1,2-Triazadien-2-ium-1-yl)benzoyl]glycyl-3-(2-pyridinyldisulfanyl)alanine

  • Molecular FormulaC17H17N6O4S2
  • Average mass433.484 Da
  • Monoisotopic mass433.074707 Da
  • ChemSpider ID95787577

  • Charge - Charge

More details:

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

Alanine, N-[4-(1,2-triazadien-2-ium-1-yl)benzoyl]glycyl-3-(2-pyridinyldithio)- [ACD/Index Name]
N-[4-(1,2-Triazadien-2-ium-1-yl)benzoyl]glycyl-3-(2-pyridinyldisulfanyl)alanin [German] [ACD/IUPAC Name]
N-[4-(1,2-Triazadien-2-ium-1-yl)benzoyl]glycyl-3-(2-pyridinyldisulfanyl)alanine [ACD/IUPAC Name]
N-[4-(1,2-Triazadién-2-ium-1-yl)benzoyl]glycyl-3-(2-pyridinyldisulfanyl)alanine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 195 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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