ChemSpider 2D Image | N-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide | C18H21N3O4

N-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

  • Molecular FormulaC18H21N3O4
  • Average mass343.377 Da
  • Monoisotopic mass343.153198 Da
  • ChemSpider ID27319619

More details:

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

1,4-Benzodioxin-2-carboxamide, 2,3-dihydro-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]- [ACD/Index Name]
N-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-2-carboxamid [German] [ACD/IUPAC Name]
N-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide [ACD/IUPAC Name]
N-[1-(3-Méthyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide [French] [ACD/IUPAC Name]
[1326942-45-3] [RN]
1326942-45-3 [RN]
2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid [1-(3-methyl-[1,2,4]oxadiazol-5-yl)-cyclohexyl]-amide
BS-6149
MFCD20754518
N-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide

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: 1.597
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.80
ACD/KOC (pH 5.5): 239.46
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.78
ACD/KOC (pH 7.4): 239.21
Polar Surface Area: 86 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 261.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement