ChemSpider 2D Image | (2E)-N-{4-[4-(Diphenylmethyl)-1-piperazinyl]butyl}-3-(6-isopropyl-3-pyridinyl)acrylamide | C32H40N4O

(2E)-N-{4-[4-(Diphenylmethyl)-1-piperazinyl]butyl}-3-(6-isopropyl-3-pyridinyl)acrylamide

  • Molecular FormulaC32H40N4O
  • Average mass496.686 Da
  • Monoisotopic mass496.320221 Da
  • ChemSpider ID25044002

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-{4-[4-(Diphenylmethyl)-1-piperazinyl]butyl}-3-(6-isopropyl-3-pyridinyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-{4-[4-(Diphenylmethyl)-1-piperazinyl]butyl}-3-(6-isopropyl-3-pyridinyl)acrylamide [ACD/IUPAC Name]
(2E)-N-{4-[4-(Diphénylméthyl)-1-pipérazinyl]butyl}-3-(6-isopropyl-3-pyridinyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[4-[4-(diphenylmethyl)-1-piperazinyl]butyl]-3-[6-(1-methylethyl)-3-pyridinyl]-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 665.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.4±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 153.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 12.14
ACD/KOC (pH 5.5): 53.77
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 601.77
ACD/KOC (pH 7.4): 2665.10
Polar Surface Area: 48 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 452.4±3.0 cm3

Click to predict properties on the Chemicalize site


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