ChemSpider 2D Image | N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-(4-methylphenyl)-2-[5-(tetrahydro-2-thiophenyl)-2-tetrazolidinyl]acetamide | C26H35N7O2S

N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-(4-methylphenyl)-2-[5-(tetrahydro-2-thiophenyl)-2-tetrazolidinyl]acetamide

  • Molecular FormulaC26H35N7O2S
  • Average mass509.667 Da
  • Monoisotopic mass509.257294 Da
  • ChemSpider ID110143697

More details:

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

4-Pyridineacetamide, N-cyclopentyl-α-[(4-methylphenyl)[2-[5-(tetrahydro-2-thienyl)-2-tetrazolidinyl]acetyl]amino]- [ACD/Index Name]
N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-(4-methylphenyl)-2-[5-(tetrahydro-2-thiophenyl)-2-tetrazolidinyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-(4-methylphenyl)-2-[5-(tetrahydro-2-thiophenyl)-2-tetrazolidinyl]acetamide [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)éthyl]-N-(4-méthylphényl)-2-[5-(tétrahydro-2-thiophényl)-2-tétrazolidinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 143.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 3.68
ACD/KOC (pH 7.4): 55.87
Polar Surface Area: 127 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 382.9±5.0 cm3

Click to predict properties on the Chemicalize site


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