ChemSpider 2D Image | IRAK inhibitor 6 | C20H20N4O3S

IRAK inhibitor 6

  • Molecular FormulaC20H20N4O3S
  • Average mass396.463 Da
  • Monoisotopic mass396.125610 Da
  • ChemSpider ID23316035

More details:

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

1042672-97-8 [RN]
4-Thiazolecarboxamide, N-[2-methoxy-4-(4-morpholinyl)phenyl]-2-(3-pyridinyl)- [ACD/Index Name]
IRAK inhibitor 6
N-[2-Methoxy-4-(4-morpholinyl)phenyl]-2-(3-pyridinyl)-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[2-Methoxy-4-(4-morpholinyl)phenyl]-2-(3-pyridinyl)-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-[2-Méthoxy-4-(4-morpholinyl)phényl]-2-(3-pyridinyl)-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
N-[2-methoxy-4-(morpholin-4-yl)phenyl]-2-(pyridin-3-yl)-1,3-thiazole-4-carboxamide
[1042672-97-8] [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL403662/
IRAK-IN-6
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 19.61
ACD/KOC (pH 5.5): 277.02
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.78
ACD/KOC (pH 7.4): 335.86
Polar Surface Area: 105 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 296.8±3.0 cm3

Click to predict properties on the Chemicalize site


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