Found 21 results

Search term: MF = 'C_{12}H_{13}N_{4}O_{2}'
ChemSpider 2D Image | 3-Amino-8-methoxy-2-methyl-4-oxo-4,5-dihydro-1H-pyrimido[5,4-b]indol-3-ium | C12H13N4O2

3-Amino-8-methoxy-2-methyl-4-oxo-4,5-dihydro-1H-pyrimido[5,4-b]indol-3-ium

  • Molecular FormulaC12H13N4O2
  • Average mass245.257 Da
  • Monoisotopic mass245.103302 Da
  • ChemSpider ID58167089

  • Charge - Charge

More details:

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

1H-Pyrimido[5,4-b]indolium, 3-amino-4,5-dihydro-8-methoxy-2-methyl-4-oxo- [ACD/Index Name]
3-Amino-8-methoxy-2-methyl-4-oxo-4,5-dihydro-1H-pyrimido[5,4-b]indol-3-ium [German] [ACD/IUPAC Name]
3-Amino-8-methoxy-2-methyl-4-oxo-4,5-dihydro-1H-pyrimido[5,4-b]indol-3-ium [ACD/IUPAC Name]
3-Amino-8-méthoxy-2-méthyl-4-oxo-4,5-dihydro-1H-pyrimido[5,4-b]indol-3-ium [French] [ACD/IUPAC Name]
LSM-19897

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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