Found 156 results

Search term: MF = 'C_{29}H_{33}N_{5}'
ChemSpider 2D Image | 9-(4-Benzyl-1-piperidinyl)-2-(4-methylbenzyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline | C29H33N5

9-(4-Benzyl-1-piperidinyl)-2-(4-methylbenzyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline

  • Molecular FormulaC29H33N5
  • Average mass451.606 Da
  • Monoisotopic mass451.273590 Da
  • ChemSpider ID28304757

More details:

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

[1,2,4]Triazolo[5,1-b]quinazoline, 5,6,7,8-tetrahydro-2-[(4-methylphenyl)methyl]-9-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]
9-(4-Benzyl-1-piperidinyl)-2-(4-methylbenzyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]chinazolin [German] [ACD/IUPAC Name]
9-(4-Benzyl-1-piperidinyl)-2-(4-methylbenzyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline [ACD/IUPAC Name]
9-(4-Benzyl-1-pipéridinyl)-2-(4-méthylbenzyl)-5,6,7,8-tétrahydro[1,2,4]triazolo[5,1-b]quinazoline [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 137.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19330.15
ACD/KOC (pH 5.5): 39739.30
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 21015.23
ACD/KOC (pH 7.4): 43203.51
Polar Surface Area: 46 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 362.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement