ChemSpider 2D Image | TT-301 | C23H21N7

TT-301

  • Molecular FormulaC23H21N7
  • Average mass395.460 Da
  • Monoisotopic mass395.185852 Da
  • ChemSpider ID28561746

More details:

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

6-Phenyl-4-(4-pyridinyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]pyridazin [German] [ACD/IUPAC Name]
6-Phenyl-4-(4-pyridinyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]pyridazine [ACD/IUPAC Name]
6-Phényl-4-(4-pyridinyl)-3-[4-(2-pyrimidinyl)-1-pipérazinyl]pyridazine [French] [ACD/IUPAC Name]
886208-76-0 [RN]
CY416F5NSK
Pyridazine, 6-phenyl-4-(4-pyridinyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
TT-301
6-Phenyl-4-(pyridin-4-yl)-3-[4-(pyrimidin-2-yl)piperazin-1-yl]pyridazine
6-Phenyl-4-pyridin-4-yl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine
UNII:CY416F5NSK

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

Density: 1.3±0.1 g/cm3
Boiling Point: 693.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.4±34.3 °C
Index of Refraction: 1.648
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 136.14
ACD/KOC (pH 5.5): 1084.03
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.71
ACD/KOC (pH 7.4): 1423.01
Polar Surface Area: 71 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 313.6±3.0 cm3

Click to predict properties on the Chemicalize site


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