Found 1 result

Search term: PVWDGVKLKXPWDV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-propanone | C22H29N7O

3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC22H29N7O
  • Average mass407.512 Da
  • Monoisotopic mass407.243347 Da
  • ChemSpider ID21717230

More details:

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

1-Propanone, 3-(2-amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]- [ACD/Index Name]
3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
3-(2-Amino-5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[4-(2,3-diméthylphényl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 70.79
ACD/KOC (pH 5.5): 713.95
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.00
ACD/KOC (pH 7.4): 786.73
Polar Surface Area: 93 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 309.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement