ChemSpider 2D Image | 4-Anilino-2-[(4-chlorobenzyl)amino]pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile | C19H14ClN7

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

  • Molecular FormulaC19H14ClN7
  • Average mass375.814 Da
  • Monoisotopic mass375.099915 Da
  • ChemSpider ID22377931

More details:

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

2-(4-chlorobenzylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
2-[(4-chlorobenzyl)amino]-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
4-Anilino-2-[(4-chlorbenzyl)amino]pyrazolo[1,5-a][1,3,5]triazin-8-carbonitril [German] [ACD/IUPAC Name]
4-Anilino-2-[(4-chlorobenzyl)amino]pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile [ACD/IUPAC Name]
4-Anilino-2-[(4-chlorobenzyl)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-[[(4-chlorophenyl)methyl]amino]-4-(phenylamino)- [ACD/Index Name]
2-{[(4-chlorophenyl)methyl]amino}-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
CHEMBL230347
P45

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: 1.730
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.44
ACD/KOC (pH 5.5): 915.96
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.50
ACD/KOC (pH 7.4): 916.51
Polar Surface Area: 91 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 264.7±7.0 cm3

Click to predict properties on the Chemicalize site


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