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ChemSpider 2D Image | LP-211 | C30H34N4O

LP-211

  • Molecular FormulaC30H34N4O
  • Average mass466.617 Da
  • Monoisotopic mass466.273254 Da
  • ChemSpider ID23343345

More details:






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

1052147-86-0 [RN]
1-Piperazinehexanamide, 4-[1,1'-biphenyl]-2-yl-N-[(4-cyanophenyl)methyl]- [ACD/Index Name]
6-(4-Biphenyl-2-yl-piperazin-1-yl)-hexanoic acid 4-cyano-benzylamide
6-[4-(2-Biphenylyl)-1-piperazinyl]-N-(4-cyanbenzyl)hexanamid [German] [ACD/IUPAC Name]
6-[4-(2-Biphenylyl)-1-piperazinyl]-N-(4-cyanobenzyl)hexanamide [ACD/IUPAC Name]
6-[4-(2-Biphénylyl)-1-pipérazinyl]-N-(4-cyanobenzyl)hexanamide [French] [ACD/IUPAC Name]
LP-211 [Wiki]
MFCD22690843 [MDL number]
N-(4-Cyanophenylmethyl)-4-(2-diphenyl)-1-piperazinehexanamide
N-[(4-Cyanophenyl)methyl]-4-[1,1'-biphenyl]-2-yl-1-piperazinehexanamide
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 714.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 386.1±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 141.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 33.80
ACD/KOC (pH 5.5): 115.79
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1445.56
ACD/KOC (pH 7.4): 4952.27
Polar Surface Area: 59 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 395.5±5.0 cm3

Click to predict properties on the Chemicalize site






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