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Search term: ZQCIKMSXAIZQKB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Methyl-N-{[3'-(1-piperazinylmethyl)-3-biphenylyl]methyl}benzamide | C26H29N3O

3-Methyl-N-{[3'-(1-piperazinylmethyl)-3-biphenylyl]methyl}benzamide

  • Molecular FormulaC26H29N3O
  • Average mass399.528 Da
  • Monoisotopic mass399.231049 Da
  • ChemSpider ID24706521

More details:

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

3-Methyl-N-{[3'-(1-piperazinylmethyl)-3-biphenylyl]methyl}benzamid [German] [ACD/IUPAC Name]
3-Methyl-N-{[3'-(1-piperazinylmethyl)-3-biphenylyl]methyl}benzamide [ACD/IUPAC Name]
3-Méthyl-N-{[3'-(1-pipérazinylméthyl)-3-biphénylyl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methyl-N-[[3'-(1-piperazinylmethyl)[1,1'-biphenyl]-3-yl]methyl]- [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: 597.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.3±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 6.56
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 32.35
ACD/KOC (pH 7.4): 145.53
Polar Surface Area: 44 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 354.5±3.0 cm3

Click to predict properties on the Chemicalize site


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