Found 364 results

Search term: MF = 'C_{34}H_{35}N_{3}O_{2}'
ChemSpider 2D Image | TCMDC-141397 | C34H35N3O2

TCMDC-141397

  • Molecular FormulaC34H35N3O2
  • Average mass517.661 Da
  • Monoisotopic mass517.272949 Da
  • ChemSpider ID24581064

More details:

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

Benzamide, 4-(hexyloxy)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-(hexyloxy)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamid [German] [ACD/IUPAC Name]
N-Benzyl-4-(hexyloxy)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide [ACD/IUPAC Name]
N-Benzyl-4-(hexyloxy)-N-(7-méthyl-2-phénylimidazo[1,2-a]pyridin-3-yl)benzamide [French] [ACD/IUPAC Name]
TCMDC-141397
N-benzyl-4-(hexyloxy)-N-{7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl}benzamide
  • Miscellaneous

    • Bio Activity:

      XC50_3D7 (uM) (Plasmodium Falciparum, Malaria): 0.773797749 GlaxoSmithKline Malaria Set

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 159.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.03
ACD/LogD (pH 5.5): 7.85
ACD/BCF (pH 5.5): 503381.38
ACD/KOC (pH 5.5): 383383.94
ACD/LogD (pH 7.4): 7.99
ACD/BCF (pH 7.4): 689158.81
ACD/KOC (pH 7.4): 524875.19
Polar Surface Area: 47 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 464.9±7.0 cm3

Click to predict properties on the Chemicalize site


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