ChemSpider 2D Image | N-[2-(Cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(3-ethoxypropyl)-2-[5-(5-methyl-2-furyl)-2H-tetrazol-2-yl]acetamide | C26H33FN6O4

N-[2-(Cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(3-ethoxypropyl)-2-[5-(5-methyl-2-furyl)-2H-tetrazol-2-yl]acetamide

  • Molecular FormulaC26H33FN6O4
  • Average mass512.576 Da
  • Monoisotopic mass512.254761 Da
  • ChemSpider ID2425954

More details:

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

2H-Tetrazole-2-acetamide, N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(3-ethoxypropyl)-5-(5-methyl-2-furanyl)- [ACD/Index Name]
N-[2-(Cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(3-ethoxypropyl)-2-[5-(5-methyl-2-furyl)-2H-tetrazol-2-yl]acetamide [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(4-fluorophényl)-2-oxoéthyl]-N-(3-éthoxypropyl)-2-[5-(5-méthyl-2-furyl)-2H-tétrazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(4-fluorphenyl)-2-oxoethyl]-N-(3-ethoxypropyl)-2-[5-(5-methyl-2-furyl)-2H-tetrazol-2-yl]acetamid [German] [ACD/IUPAC Name]

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

ASN 03652723 [DBID]

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: 1.625
Molar Refractivity: 136.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.49
ACD/KOC (pH 5.5): 500.84
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.49
ACD/KOC (pH 7.4): 500.84
Polar Surface Area: 115 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 385.6±7.0 cm3

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