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Search term: INUWCYRXEFNQIP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N,3-Dimethyl-1-(3-thienylethynyl)pyrrolo[1,2-a]pyrazine-7-carboxamide | C16H13N3OS

N,3-Dimethyl-1-(3-thienylethynyl)pyrrolo[1,2-a]pyrazine-7-carboxamide

  • Molecular FormulaC16H13N3OS
  • Average mass295.359 Da
  • Monoisotopic mass295.077942 Da
  • ChemSpider ID23320462

More details:

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

N,3-Dimethyl-1-(3-thienylethinyl)pyrrolo[1,2-a]pyrazin-7-carboxamid [German] [ACD/IUPAC Name]
N,3-Dimethyl-1-(3-thienylethynyl)pyrrolo[1,2-a]pyrazine-7-carboxamide [ACD/IUPAC Name]
N,3-Diméthyl-1-(3-thiényléthynyl)pyrrolo[1,2-a]pyrazine-7-carboxamide [French] [ACD/IUPAC Name]
N,3-dimethyl-1-(thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazine-7-carboxamide
Pyrrolo[1,2-a]pyrazine-7-carboxamide, N,3-dimethyl-1-[2-(3-thienyl)ethynyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL402733/
N,3-dimethyl-1-(2-(thiophen-3-yl)ethynyl)H-pyrrolo[1,2-a]pyrazine-7-carboxamide

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: 1.663
Molar Refractivity: 87.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.20
ACD/KOC (pH 5.5): 468.62
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.21
ACD/KOC (pH 7.4): 480.96
Polar Surface Area: 75 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 234.9±7.0 cm3

Click to predict properties on the Chemicalize site


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