ChemSpider 2D Image | 5-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-methoxy-4-(1H-tetrazol-1-yl)benzamide | C21H21ClN6O5

5-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-methoxy-4-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC21H21ClN6O5
  • Average mass472.882 Da
  • Monoisotopic mass472.126190 Da
  • ChemSpider ID33600594

More details:

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

5-Chlor-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-methoxy-4-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-methoxy-4-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
5-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoéthyl]-N-éthyl-2-méthoxy-4-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl]-N-ethyl-2-methoxy-4-(1H-tetrazol-1-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.37
ACD/KOC (pH 5.5): 145.38
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.37
ACD/KOC (pH 7.4): 145.38
Polar Surface Area: 121 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 318.3±7.0 cm3

Click to predict properties on the Chemicalize site


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