ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(2-furyl)-2-oxoethyl]-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]-N-(tetrahydro-2-furanylmethyl)acetamide | C27H34N6O5

N-[2-(Cyclohexylamino)-1-(2-furyl)-2-oxoethyl]-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC27H34N6O5
  • Average mass522.596 Da
  • Monoisotopic mass522.259094 Da
  • ChemSpider ID2426143

More details:

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

2H-Tetrazole-2-acetamide, N-[2-(cyclohexylamino)-1-(2-furanyl)-2-oxoethyl]-5-(4-methoxyphenyl)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(2-furyl)-2-oxoethyl]-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(2-furyl)-2-oxoethyl]-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(2-furyl)-2-oxoéthyl]-2-[5-(4-méthoxyphényl)-2H-tétrazol-2-yl]-N-(tétrahydro-2-furanylméthyl)acétamide [French] [ACD/IUPAC Name]

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

ASN 03653381 [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: 1.664
Molar Refractivity: 140.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.58
ACD/KOC (pH 5.5): 783.98
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.58
ACD/KOC (pH 7.4): 783.98
Polar Surface Area: 125 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 377.6±7.0 cm3

Click to predict properties on the Chemicalize site


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