ChemSpider 2D Image | N-(5,6-Difluoro-1,3-benzothiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide | C14H11F2N3O3S

N-(5,6-Difluoro-1,3-benzothiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide

  • Molecular FormulaC14H11F2N3O3S
  • Average mass339.317 Da
  • Monoisotopic mass339.048920 Da
  • ChemSpider ID26154147

More details:

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

1-Pyrrolidinepropanamide, N-(5,6-difluoro-2-benzothiazolyl)-2,5-dioxo- [ACD/Index Name]
N-(5,6-Difluor-1,3-benzothiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamid [German] [ACD/IUPAC Name]
N-(5,6-Difluoro-1,3-benzothiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide [ACD/IUPAC Name]
N-(5,6-Difluoro-1,3-benzothiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.62
ACD/KOC (pH 5.5): 104.05
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.52
ACD/KOC (pH 7.4): 101.78
Polar Surface Area: 108 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site


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