ChemSpider 2D Image | N-[2-(Benzylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-(2,5-dimethylphenyl)-2-[5-(4-methylphenyl)-2H-tetrazol-2-yl]acetamide | C32H31N7O2

N-[2-(Benzylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-(2,5-dimethylphenyl)-2-[5-(4-methylphenyl)-2H-tetrazol-2-yl]acetamide

  • Molecular FormulaC32H31N7O2
  • Average mass545.634 Da
  • Monoisotopic mass545.253906 Da
  • ChemSpider ID2431991

More details:

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

4-Pyridineacetamide, α-[(2,5-dimethylphenyl)[2-[5-(4-methylphenyl)-2H-tetrazol-2-yl]acetyl]amino]-N-(phenylmethyl)- [ACD/Index Name]
N-[2-(Benzylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-(2,5-dimethylphenyl)-2-[5-(4-methylphenyl)-2H-tetrazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[2-(Benzylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-(2,5-dimethylphenyl)-2-[5-(4-methylphenyl)-2H-tetrazol-2-yl]acetamide [ACD/IUPAC Name]
N-[2-(Benzylamino)-2-oxo-1-(4-pyridinyl)éthyl]-N-(2,5-diméthylphényl)-2-[5-(4-méthylphényl)-2H-tétrazol-2-yl]acétamide [French] [ACD/IUPAC Name]

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

ASN 03915630 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 161.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 444.09
ACD/KOC (pH 5.5): 2718.70
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 452.34
ACD/KOC (pH 7.4): 2769.22
Polar Surface Area: 106 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 441.3±7.0 cm3

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