ChemSpider 2D Image | 6-{4-[(4-Isopropylphenyl)acetyl]-1-piperazinyl}-3-pyridazinecarbonitrile | C20H23N5O

6-{4-[(4-Isopropylphenyl)acetyl]-1-piperazinyl}-3-pyridazinecarbonitrile

  • Molecular FormulaC20H23N5O
  • Average mass349.430 Da
  • Monoisotopic mass349.190247 Da
  • ChemSpider ID72380022

More details:

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

2170608-82-7 [RN]
3-Pyridazinecarbonitrile, 6-[4-[2-[4-(1-methylethyl)phenyl]acetyl]-1-piperazinyl]- [ACD/Index Name]
6-(4-{2-[4-(propan-2-yl)phenyl]acetyl}piperazin-1-yl)pyridazine-3-carbonitrile
6-{4-[(4-Isopropylphenyl)acetyl]-1-piperazinyl}-3-pyridazincarbonitril [German] [ACD/IUPAC Name]
6-{4-[(4-Isopropylphenyl)acetyl]-1-piperazinyl}-3-pyridazinecarbonitrile [ACD/IUPAC Name]
6-{4-[2-(4-Isopropylphényl)acétyl]-1-pipérazinyl}-3-pyridazinecarbonitrile [French] [ACD/IUPAC Name]
6-{4-[2-(4-isopropylphenyl)acetyl]piperazin-1-yl}pyridazine-3-carbonitrile
BS-15982
PZ-2891

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

Density: 1.2±0.1 g/cm3
Boiling Point: 634.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.4±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 99.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.63
ACD/KOC (pH 5.5): 421.56
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.67
ACD/KOC (pH 7.4): 422.13
Polar Surface Area: 73 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 283.6±5.0 cm3

Click to predict properties on the Chemicalize site


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