ChemSpider 2D Image | N-{4-[2-(2,4-Diamino-6-pteridinyl)propyl]benzoyl}glutamic acid | C21H23N7O5

N-{4-[2-(2,4-Diamino-6-pteridinyl)propyl]benzoyl}glutamic acid

  • Molecular FormulaC21H23N7O5
  • Average mass453.451 Da
  • Monoisotopic mass453.176056 Da
  • ChemSpider ID23159754

More details:






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

Acide N-{4-[2-(2,4-diamino-6-ptéridinyl)propyl]benzoyl}glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[2-(2,4-diamino-6-pteridinyl)propyl]benzoyl]- [ACD/Index Name]
N-{4-[2-(2,4-Diamino-6-pteridinyl)propyl]benzoyl}glutamic acid [ACD/IUPAC Name]
N-{4-[2-(2,4-Diamino-6-pteridinyl)propyl]benzoyl}glutaminsäure [German] [ACD/IUPAC Name]
N-{4-[2-(2,4-diaminopteridin-6-yl)propyl]benzoyl}glutamic acid
2-{4-[2-(2,4-Diamino-pteridin-6-yl)-propyl]-benzoylamino}-pentanedioic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL431359/

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 118.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 207 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 86.9±3.0 dyne/cm
Molar Volume: 307.8±3.0 cm3

Click to predict properties on the Chemicalize site






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