Found 54 results

Search term: MF = 'C_{25}H_{30}ClN_{3}'
ChemSpider 2D Image | 10-Chloro-2-cyclobutyl-3-(4-isobutylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrazolo[1,5-a]pyrimidine | C25H30ClN3

10-Chloro-2-cyclobutyl-3-(4-isobutylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC25H30ClN3
  • Average mass407.979 Da
  • Monoisotopic mass407.212830 Da
  • ChemSpider ID123080359

More details:

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

10-Chlor-2-cyclobutyl-3-(4-isobutylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
10-Chloro-2-cyclobutyl-3-(4-isobutylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
10-Chloro-2-cyclobutyl-3-(4-isobutylphényl)-6,7,8,9-tétrahydro-5H-cyclohepta[d]pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
5H-Cyclohepta[d]pyrazolo[1,5-a]pyrimidine, 10-chloro-2-cyclobutyl-6,7,8,9-tetrahydro-3-[4-(2-methylpropyl)phenyl]- [ACD/Index 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: 1.668
Molar Refractivity: 119.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 85831.21
ACD/KOC (pH 5.5): 118326.48
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 85831.78
ACD/KOC (pH 7.4): 118327.27
Polar Surface Area: 30 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 320.0±7.0 cm3

Click to predict properties on the Chemicalize site


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