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Search term: HCHBQMYGEZFZQS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Amino-N-[3-(3-chlorophenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | C16H12ClN7O

5-Amino-N-[3-(3-chlorophenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC16H12ClN7O
  • Average mass353.766 Da
  • Monoisotopic mass353.079193 Da
  • ChemSpider ID28666160

More details:

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

5-Amino-N-[3-(3-chlorophenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
5-Amino-N-[3-(3-chlorophényl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
5-Amino-N-[3-(3-chlorphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 5-amino-N-[3-(3-chlorophenyl)-1H-pyrazol-4-yl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.815
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 115.47
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.06
ACD/KOC (pH 7.4): 109.30
Polar Surface Area: 114 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 74.2±7.0 dyne/cm
Molar Volume: 213.8±7.0 cm3

Click to predict properties on the Chemicalize site


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