ChemSpider 2D Image | Benzyl (2-{[(2-amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]amino}ethyl)carbamate | C17H17N7O4

Benzyl (2-{[(2-amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]amino}ethyl)carbamate

  • Molecular FormulaC17H17N7O4
  • Average mass383.361 Da
  • Monoisotopic mass383.134216 Da
  • ChemSpider ID31127993

More details:

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

(2-{[(2-Amino-4-oxo-1,4-dihydro-7-ptéridinyl)carbonyl]amino}éthyl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2-{[(2-amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]amino}ethyl)carbamate [ACD/IUPAC Name]
Benzyl (2-{[(2-Amino-4-Oxo-3,4-Dihydropteridin-7-Yl)carbonyl]amino}ethyl)carbamate
Benzyl-(2-{[(2-amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(2-amino-3,4-dihydro-4-oxo-7-pteridinyl)carbonyl]amino]ethyl]-, phenylmethyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.39
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.29
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.82
Polar Surface Area: 161 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 71.0±7.0 dyne/cm
Molar Volume: 244.0±7.0 cm3

Click to predict properties on the Chemicalize site


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