Found 275 results

Search term: MF = 'C_{17}H_{22}N_{4}O_{7}'
ChemSpider 2D Image | Butyl 3-[8-(2-methoxy-2-oxoethyl)-1-methyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydro-6-pteridinyl]propanoate | C17H22N4O7

Butyl 3-[8-(2-methoxy-2-oxoethyl)-1-methyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydro-6-pteridinyl]propanoate

  • Molecular FormulaC17H22N4O7
  • Average mass394.379 Da
  • Monoisotopic mass394.148834 Da
  • ChemSpider ID60155226

More details:

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

3-[8-(2-Méthoxy-2-oxoéthyl)-1-méthyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydro-6-ptéridinyl]propanoate de butyle [French] [ACD/IUPAC Name]
6-Pteridinepropanoic acid, 1,2,3,4,7,8-hexahydro-8-(2-methoxy-2-oxoethyl)-1-methyl-2,4,7-trioxo-, butyl ester [ACD/Index Name]
Butyl 3-[8-(2-methoxy-2-oxoethyl)-1-methyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydro-6-pteridinyl]propanoate [ACD/IUPAC Name]
Butyl-3-[8-(2-methoxy-2-oxoethyl)-1-methyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydro-6-pteridinyl]propanoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.99
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 135 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 276.9±7.0 cm3

Click to predict properties on the Chemicalize site


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