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Search term: 72379969 (Found by CSID)
ChemSpider 2D Image | N-{1-[(5-cyanopyridin-2-yl)methyl]pyrazol-3-yl}-2-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetamide | C22H18F3N5O

N-{1-[(5-cyanopyridin-2-yl)methyl]pyrazol-3-yl}-2-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetamide

  • Molecular FormulaC22H18F3N5O
  • Average mass425.406 Da
  • Monoisotopic mass425.146332 Da
  • ChemSpider ID72379969

More details:

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

1838651-58-3 [RN]
Benzeneacetamide, N-[1-[(5-cyano-2-pyridinyl)methyl]-1H-pyrazol-3-yl]-4-[1-(trifluoromethyl)cyclopropyl]- [ACD/Index Name]
N-{1-[(5-Cyan-2-pyridinyl)methyl]-1H-pyrazol-3-yl}-2-{4-[1-(trifluormethyl)cyclopropyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{1-[(5-Cyano-2-pyridinyl)methyl]-1H-pyrazol-3-yl}-2-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetamide [ACD/IUPAC Name]
N-{1-[(5-Cyano-2-pyridinyl)méthyl]-1H-pyrazol-3-yl}-2-{4-[1-(trifluorométhyl)cyclopropyl]phényl}acétamide [French] [ACD/IUPAC Name]
N-{1-[(5-cyanopyridin-2-yl)methyl]-1H-pyrazol-3-yl}-2-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetamide
N-{1-[(5-cyanopyridin-2-yl)methyl]pyrazol-3-yl}-2-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetamide
ACT 709478
ACT709478
ACT-709478
More...
  • Miscellaneous

    • Chemical Class:

      A secondary carboxamide resulting from the formal condensation of the carboxy group of {4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetic acid with the amino group of 6-[(3-amino-1H-pyrazol-1-yl)methyl] pyridine-3-carbonitrile. It is a selective, orally available T-type calcium channel blocker that is being studied as a potential new treatment in epilepsy. ChEBI CHEBI:194340

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

Density: 1.4±0.1 g/cm3
Boiling Point: 646.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.8±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 110.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.10
ACD/KOC (pH 5.5): 1020.24
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.10
ACD/KOC (pH 7.4): 1020.29
Polar Surface Area: 84 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 310.8±7.0 cm3

Click to predict properties on the Chemicalize site


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