ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-2-[5-(4-fluorophenyl)-2H-tetrazol-2-yl]-N-(2-methoxyphenyl)acetamide | C30H30F2N6O3

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

  • Molecular FormulaC30H30F2N6O3
  • Average mass560.594 Da
  • Monoisotopic mass560.234741 Da
  • ChemSpider ID2431838

More details:

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

2H-Tetrazole-2-acetamide, N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-5-(4-fluorophenyl)-N-(2-methoxyphenyl)- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-2-[5-(4-fluorophenyl)-2H-tetrazol-2-yl]-N-(2-methoxyphenyl)acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-fluorophényl)-2-oxoéthyl]-2-[5-(4-fluorophényl)-2H-tétrazol-2-yl]-N-(2-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-fluorphenyl)-2-oxoethyl]-2-[5-(4-fluorphenyl)-2H-tetrazol-2-yl]-N-(2-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]

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

ASN 03895808 [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: 1.640
Molar Refractivity: 150.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 509.12
ACD/KOC (pH 5.5): 3013.97
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 509.13
ACD/KOC (pH 7.4): 3014.05
Polar Surface Area: 102 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 418.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement