ChemSpider 2D Image | 2-[(4-{[(4-Oxo-3,4-dihydro-1,2,3-benzotriazin-6-yl)methyl]amino}benzoyl)amino]pentanedioate | C20H17N5O6

2-[(4-{[(4-Oxo-3,4-dihydro-1,2,3-benzotriazin-6-yl)methyl]amino}benzoyl)amino]pentanedioate

  • Molecular FormulaC20H17N5O6
  • Average mass423.380 Da
  • Monoisotopic mass423.118988 Da
  • ChemSpider ID21210238

  • Charge - Charge

More details:

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

2-[(4-{[(4-Oxo-3,4-dihydro-1,2,3-benzotriazin-6-yl)methyl]amino}benzoyl)amino]pentandioat [German] [ACD/IUPAC Name]
2-[(4-{[(4-Oxo-3,4-dihydro-1,2,3-benzotriazin-6-yl)methyl]amino}benzoyl)amino]pentanedioate [ACD/IUPAC Name]
2-[(4-{[(4-Oxo-3,4-dihydro-1,2,3-benzotriazin-6-yl)méthyl]amino}benzoyl)amino]pentanedioate [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[[(3,4-dihydro-4-oxo-1,2,3-benzotriazin-6-yl)methyl]amino]benzoyl]-, ion(2-) [ACD/Index 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: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -2.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability:
Surface Tension:
Molar Volume:

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