ChemSpider 2D Image | 2-{[1-(3-Fluorophenyl)-5-tetrazolidinyl]sulfanyl}-N-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)acetamide | C17H19FN6O2S2

2-{[1-(3-Fluorophenyl)-5-tetrazolidinyl]sulfanyl}-N-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)acetamide

  • Molecular FormulaC17H19FN6O2S2
  • Average mass422.500 Da
  • Monoisotopic mass422.099487 Da
  • ChemSpider ID110177876

More details:

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

2-{[1-(3-Fluorophenyl)-5-tetrazolidinyl]sulfanyl}-N-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)acetamide [ACD/IUPAC Name]
2-{[1-(3-Fluorophényl)-5-tétrazolidinyl]sulfanyl}-N-(6-méthoxy-2,3-dihydro-1,3-benzothiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
2-{[1-(3-Fluorphenyl)-5-tetrazolidinyl]sulfanyl}-N-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
Acetamide, N-(2,3-dihydro-6-methoxy-2-benzothiazolyl)-2-[[1-(3-fluorophenyl)-5-tetrazolidinyl]thio]- [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: 1.739
Molar Refractivity: 110.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.36
ACD/KOC (pH 5.5): 155.93
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.96
ACD/KOC (pH 7.4): 167.21
Polar Surface Area: 140 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 274.6±5.0 cm3

Click to predict properties on the Chemicalize site


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