ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]-2-furamide | C29H32N6O6

N-[2-(Cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]-2-furamide

  • Molecular FormulaC29H32N6O6
  • Average mass560.601 Da
  • Monoisotopic mass560.238342 Da
  • ChemSpider ID2442452

More details:

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

2-Furancarboxamide, N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]-2-furamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(3,4-diméthoxyphényl)-2-oxoéthyl]-N-[3-méthoxy-4-(1H-tétrazol-1-yl)phényl]-2-furamide [French] [ACD/IUPAC Name]

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

ASN 04884216 [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: 1.645
Molar Refractivity: 150.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.85
ACD/KOC (pH 5.5): 486.59
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.85
ACD/KOC (pH 7.4): 486.59
Polar Surface Area: 134 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 414.3±7.0 cm3

Click to predict properties on the Chemicalize site


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