ChemSpider 2D Image | 2-[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]-N-[2-(cyclopentylamino)-1-(5-methyl-2-furyl)-2-oxoethyl]-N-(4-ethylphenyl)acetamide | C29H31ClN6O3

2-[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]-N-[2-(cyclopentylamino)-1-(5-methyl-2-furyl)-2-oxoethyl]-N-(4-ethylphenyl)acetamide

  • Molecular FormulaC29H31ClN6O3
  • Average mass547.048 Da
  • Monoisotopic mass546.214600 Da
  • ChemSpider ID2431551

More details:

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

2-[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]-N-[2-(cyclopentylamino)-1-(5-methyl-2-furyl)-2-oxoethyl]-N-(4-ethylphenyl)acetamide [ACD/IUPAC Name]
2-[5-(4-Chlorophényl)-2H-tétrazol-2-yl]-N-[2-(cyclopentylamino)-1-(5-méthyl-2-furyl)-2-oxoéthyl]-N-(4-éthylphényl)acétamide [French] [ACD/IUPAC Name]
2-[5-(4-Chlorphenyl)-2H-tetrazol-2-yl]-N-[2-(cyclopentylamino)-1-(5-methyl-2-furyl)-2-oxoethyl]-N-(4-ethylphenyl)acetamid [German] [ACD/IUPAC Name]
2H-Tetrazole-2-acetamide, 5-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-(4-ethylphenyl)- [ACD/Index Name]

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

ASN 03887479 [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: 1.668
Molar Refractivity: 150.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2595.90
ACD/KOC (pH 5.5): 9672.56
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2595.91
ACD/KOC (pH 7.4): 9672.63
Polar Surface Area: 106 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 405.2±7.0 cm3

Click to predict properties on the Chemicalize site


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