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Search term: LGCXMCBXSOYDBH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2,2-Dimethyl-6-(4-morpholinyl)-2,3-dihydro-1-benzofuran-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | C21H23N5O3

N-[2,2-Dimethyl-6-(4-morpholinyl)-2,3-dihydro-1-benzofuran-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC21H23N5O3
  • Average mass393.439 Da
  • Monoisotopic mass393.180084 Da
  • ChemSpider ID128717591

More details:

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

N-[2,2-Dimethyl-6-(4-morpholinyl)-2,3-dihydro-1-benzofuran-5-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
N-[2,2-Dimethyl-6-(4-morpholinyl)-2,3-dihydro-1-benzofuran-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-[2,2-Diméthyl-6-(4-morpholinyl)-2,3-dihydro-1-benzofuran-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[2,3-dihydro-2,2-dimethyl-6-(4-morpholinyl)-5-benzofuranyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4473269/

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: 1.702
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 2.57
ACD/KOC (pH 5.5): 43.15
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.27
ACD/KOC (pH 7.4): 206.42
Polar Surface Area: 81 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 277.5±7.0 cm3

Click to predict properties on the Chemicalize site


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