ChemSpider 2D Image | N-(2-Chlorobenzyl)-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]-N-{1-(5-methyl-2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}acetamide | C28H31ClN6O4

N-(2-Chlorobenzyl)-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]-N-{1-(5-methyl-2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}acetamide

  • Molecular FormulaC28H31ClN6O4
  • Average mass551.036 Da
  • Monoisotopic mass550.209534 Da
  • ChemSpider ID2425896

More details:

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

2H-Tetrazole-2-acetamide, N-[(2-chlorophenyl)methyl]-N-[2-[(1,1-dimethylethyl)amino]-1-(5-methyl-2-furanyl)-2-oxoethyl]-5-(4-methoxyphenyl)- [ACD/Index Name]
N-(2-Chlorbenzyl)-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]-N-{1-(5-methyl-2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]-N-{1-(5-methyl-2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}acetamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-[5-(4-méthoxyphényl)-2H-tétrazol-2-yl]-N-{1-(5-méthyl-2-furyl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}acétamide [French] [ACD/IUPAC Name]

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

ASN 03652441 [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: 1.621
Molar Refractivity: 150.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1351.14
ACD/KOC (pH 5.5): 6061.13
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1351.15
ACD/KOC (pH 7.4): 6061.16
Polar Surface Area: 115 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 426.9±7.0 cm3

Click to predict properties on the Chemicalize site


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