ChemSpider 2D Image | N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-(2,5-dimethylphenyl)-2-[5-(2-thienyl)-2H-tetrazol-2-yl]acetamide | C27H29N7O2S

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

  • Molecular FormulaC27H29N7O2S
  • Average mass515.630 Da
  • Monoisotopic mass515.210327 Da
  • ChemSpider ID2441297

More details:

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

4-Pyridineacetamide, N-cyclopentyl-α-[(2,5-dimethylphenyl)[2-[5-(2-thienyl)-2H-tetrazol-2-yl]acetyl]amino]- [ACD/Index Name]
N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-(2,5-dimethylphenyl)-2-[5-(2-thienyl)-2H-tetrazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-(2,5-dimethylphenyl)-2-[5-(2-thienyl)-2H-tetrazol-2-yl]acetamide [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)éthyl]-N-(2,5-diméthylphényl)-2-[5-(2-thiényl)-2H-tétrazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-Cyclopentyl-2-{(2,5-dimethyl-phenyl)-[2-(5-thiophen-2-yl-tetrazol-2-yl)-acetyl]-amino}-2-pyridin-4-yl-acetamide

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

ASN 04495438 [DBID]
MLS000556093 [DBID]
SMR000172861 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 146.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.49
ACD/KOC (pH 5.5): 835.95
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.07
ACD/KOC (pH 7.4): 851.38
Polar Surface Area: 134 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 376.5±7.0 cm3

Click to predict properties on the Chemicalize site


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