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Search term: FTTQXQQDHKGVJR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine | C12H12ClN5S

5-Chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC12H12ClN5S
  • Average mass293.775 Da
  • Monoisotopic mass293.050201 Da
  • ChemSpider ID58873333

More details:

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

5-Chlor-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Chloro-N-[(2,4-diméthyl-1,3-thiazol-5-yl)méthyl]pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 5-chloro-N-[(2,4-dimethyl-5-thiazolyl)methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.752
Molar Refractivity: 78.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.32
ACD/KOC (pH 5.5): 443.47
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.11
ACD/KOC (pH 7.4): 453.49
Polar Surface Area: 83 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 192.0±7.0 cm3

Click to predict properties on the Chemicalize site


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