ChemSpider 2D Image | N-(4-{[(2,4-Diamino-6-hydroxy-5-pyrimidinyl)carbamoyl]amino}benzoyl)glutamic acid | C17H19N7O7

N-(4-{[(2,4-Diamino-6-hydroxy-5-pyrimidinyl)carbamoyl]amino}benzoyl)glutamic acid

  • Molecular FormulaC17H19N7O7
  • Average mass433.375 Da
  • Monoisotopic mass433.134583 Da
  • ChemSpider ID129218171

More details:

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

Acide N-(4-{[(2,4-diamino-6-hydroxy-5-pyrimidinyl)carbamoyl]amino}benzoyl)glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[[[(2,4-diamino-6-hydroxy-5-pyrimidinyl)amino]carbonyl]amino]benzoyl]- [ACD/Index Name]
N-(4-{[(2,4-Diamino-6-hydroxy-5-pyrimidinyl)carbamoyl]amino}benzoyl)glutamic acid [ACD/IUPAC Name]
N-(4-{[(2,4-Diamino-6-hydroxy-5-pyrimidinyl)carbamoyl]amino}benzoyl)glutaminsäure [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.777
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 14
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -5.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 243 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 113.7±3.0 dyne/cm
Molar Volume: 255.3±3.0 cm3

Click to predict properties on the Chemicalize site


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