ChemSpider 2D Image | 4-[(7-Chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis[1-pyrrolidinyl(~13~C,~2~H_2_)methyl]-2,5-cyclohexadien-1-one | C2713C2H28D4ClN5O2

4-[(7-Chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis[1-pyrrolidinyl(13C,2H2)methyl]-2,5-cyclohexadien-1-one

  • Molecular FormulaC2713C2H28D4ClN5O2
  • Average mass524.060 Da
  • Monoisotopic mass523.256287 Da
  • ChemSpider ID111291201

  • Non-standard isotope - Non-standard isotope

More details:

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

2,5-Cyclohexadien-1-one, 4-[(7-chloro-1,5-dihydro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)imino]-2,6-bis(1-pyrrolidinylmethyl-13C-d2)- [ACD/Index Name]
4-[(7-Chlor-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis[1-pyrrolidinyl(13C,2H2)methyl]-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]
4-[(7-Chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis[1-pyrrolidinyl(13C,2H2)methyl]-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
4-[(7-Chloro-2-méthoxy-1,5-dihydrobenzo[b][1,5]naphtyridin-10-yl)imino]-2,6-bis[1-pyrrolidinyl(13C,2H2)méthyl]-2,5-cyclohexadién-1-one [French] [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: 1.697
Molar Refractivity: 144.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 375.6±7.0 cm3

Click to predict properties on the Chemicalize site


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