ChemSpider 2D Image | 4-Anilino-2-[(cyclohexylmethyl)amino]pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile | C19H21N7

4-Anilino-2-[(cyclohexylmethyl)amino]pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

  • Molecular FormulaC19H21N7
  • Average mass347.417 Da
  • Monoisotopic mass347.185852 Da
  • ChemSpider ID22377930

More details:

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

2-(cyclohexylmethylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
2-[(cyclohexylmethyl)amino]-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
4-Anilino-2-[(cyclohexylmethyl)amino]pyrazolo[1,5-a][1,3,5]triazin-8-carbonitril [German] [ACD/IUPAC Name]
4-Anilino-2-[(cyclohexylmethyl)amino]pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile [ACD/IUPAC Name]
4-Anilino-2-[(cyclohexylméthyl)amino]pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,3,5-triazine-8-carbonitrile, 2-[(cyclohexylmethyl)amino]-4-(phenylamino)- [ACD/Index Name]
CHEMBL438303
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL438303/
P44

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.52
ACD/KOC (pH 5.5): 1124.92
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.60
ACD/KOC (pH 7.4): 1125.68
Polar Surface Area: 91 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 255.4±7.0 cm3

Click to predict properties on the Chemicalize site


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