ChemSpider 2D Image | tert-butyl [2-(6-amino-9H-purin-9-yl)ethyl][2-(hydroxyamino)-2-oxoethyl]carbamate | C14H21N7O4

tert-butyl [2-(6-amino-9H-purin-9-yl)ethyl][2-(hydroxyamino)-2-oxoethyl]carbamate

  • Molecular FormulaC14H21N7O4
  • Average mass351.361 Da
  • Monoisotopic mass351.165497 Da
  • ChemSpider ID23190669

More details:

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

[2-(6-Amino-9H-purin-9-yl)éthyl][2-(hydroxyamino)-2-oxoéthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(6-amino-9H-purin-9-yl)ethyl][2-(hydroxyamino)-2-oxoethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(6-amino-9H-purin-9-yl)ethyl][2-(hydroxyamino)-2-oxoethyl]carbamat [German] [ACD/IUPAC Name]
carbamic acid, N-[2-(6-amino-9H-purin-9-yl)ethyl]-N-[2-(hydroxyamino)-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl [2-(6-amino-9H-purin-9-yl)ethyl][2-(hydroxyamino)-2-oxoethyl]carbamate
[2-(6-Amino-purin-9-yl)-ethyl]-hydroxycarbamoylmethyl-carbamic acid tert-butyl ester
CHEMBL322025
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL322025/

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: 1.656
Molar Refractivity: 87.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.25
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.08
Polar Surface Area: 148 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 239.3±7.0 cm3

Click to predict properties on the Chemicalize site


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