ChemSpider 2D Image | 7-(2,6-Dichlorophenyl)-5-methyl-N-{4-[2-(1-oxido-1-pyrrolidinyl)ethoxy]phenyl}-1,2,4-benzotriazin-3-amine | C26H25Cl2N5O2

7-(2,6-Dichlorophenyl)-5-methyl-N-{4-[2-(1-oxido-1-pyrrolidinyl)ethoxy]phenyl}-1,2,4-benzotriazin-3-amine

  • Molecular FormulaC26H25Cl2N5O2
  • Average mass510.415 Da
  • Monoisotopic mass509.138519 Da
  • ChemSpider ID17597410

More details:

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

1,2,4-Benzotriazin-3-amine, 7-(2,6-dichlorophenyl)-5-methyl-N-[4-[2-(1-oxido-1-pyrrolidinyl)ethoxy]phenyl]- [ACD/Index Name]
7-(2,6-Dichlorophenyl)-5-methyl-N-{4-[2-(1-oxido-1-pyrrolidinyl)ethoxy]phenyl}-1,2,4-benzotriazin-3-amine [ACD/IUPAC Name]
7-(2,6-dichlorophenyl)-5-methyl-N-{4-[2-(1-oxidopyrrolidin-1-yl)ethoxy]phenyl}-1,2,4-benzotriazin-3-amine
7-(2,6-Dichlorophényl)-5-méthyl-N-{4-[2-(1-oxydo-1-pyrrolidinyl)éthoxy]phényl}-1,2,4-benzotriazin-3-amine [French] [ACD/IUPAC Name]
7-(2,6-Dichlorphenyl)-5-methyl-N-{4-[2-(1-oxido-1-pyrrolidinyl)ethoxy]phenyl}-1,2,4-benzotriazin-3-amin [German] [ACD/IUPAC Name]
[7-(2,6-dichloro-phenyl)-5-methyl-benzo[1,2,4]triazin-3-yl]-{4-[2-(1-oxy-pyrrolidin-1-yl)-ethoxy]-phenyl}-amine)
TG-100855

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 780.02
ACD/KOC (pH 5.5): 3823.28
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 985.93
ACD/KOC (pH 7.4): 4832.57
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

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