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Search term: DDSHVVXWYKDTTQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-[1-(1,3-Dimethoxy-2-propanyl)-5-(4-morpholinyl)-1H-benzimidazol-2-yl]-1,3-dimethyl-2(1H)-pyridinone | C23H30N4O4

5-[1-(1,3-Dimethoxy-2-propanyl)-5-(4-morpholinyl)-1H-benzimidazol-2-yl]-1,3-dimethyl-2(1H)-pyridinone

  • Molecular FormulaC23H30N4O4
  • Average mass426.509 Da
  • Monoisotopic mass426.226715 Da
  • ChemSpider ID88296255

More details:

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

2(1H)-Pyridinone, 5-[1-[2-methoxy-1-(methoxymethyl)ethyl]-5-(4-morpholinyl)-1H-benzimidazol-2-yl]-1,3-dimethyl- [ACD/Index Name]
5-[1-(1,3-Dimethoxy-2-propanyl)-5-(4-morpholinyl)-1H-benzimidazol-2-yl]-1,3-dimethyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-[1-(1,3-Dimethoxy-2-propanyl)-5-(4-morpholinyl)-1H-benzimidazol-2-yl]-1,3-dimethyl-2(1H)-pyridinone [ACD/IUPAC Name]
5-[1-(1,3-Diméthoxy-2-propanyl)-5-(4-morpholinyl)-1H-benzimidazol-2-yl]-1,3-diméthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
2003197-53-1 [RN]
5-(1-(1,3-Dimethoxypropan-2-yl)-5-morpholino-1H-benzo[d]imidazol-2-yl)-1,3-dimethylpyridin-2(1H)-one
5-[1-[2-Methoxy-1-(methoxymethyl)ethyl]-5-(4-morpholinyl)-1H-benzimidazol-2-yl]-1,3-dimethyl-2(1H)-pyridinone
I-BET469

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

Density: 1.3±0.1 g/cm3
Boiling Point: 631.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.7±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 117.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 28.45
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.21
ACD/KOC (pH 7.4): 154.51
Polar Surface Area: 69 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 338.9±7.0 cm3

Click to predict properties on the Chemicalize site


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