ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-(2-fluorophenyl)-2-[5-(2-thienyl)-2H-tetrazol-2-yl]acetamide | C28H29FN6O4S

N-[2-(Cyclohexylamino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-(2-fluorophenyl)-2-[5-(2-thienyl)-2H-tetrazol-2-yl]acetamide

  • Molecular FormulaC28H29FN6O4S
  • Average mass564.631 Da
  • Monoisotopic mass564.195496 Da
  • ChemSpider ID2441320

More details:

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

2H-Tetrazole-2-acetamide, N-[2-(cyclohexylamino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-(2-fluorophenyl)-5-(2-thienyl)- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-(2-fluorophenyl)-2-[5-(2-thienyl)-2H-tetrazol-2-yl]acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-hydroxy-3-méthoxyphényl)-2-oxoéthyl]-N-(2-fluorophényl)-2-[5-(2-thiényl)-2H-tétrazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-(2-fluorphenyl)-2-[5-(2-thienyl)-2H-tetrazol-2-yl]acetamid [German] [ACD/IUPAC Name]

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

ASN 04499409 [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: 1.686
Molar Refractivity: 150.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.21
ACD/KOC (pH 5.5): 831.31
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.02
ACD/KOC (pH 7.4): 819.55
Polar Surface Area: 151 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 395.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement