ChemSpider 2D Image | N-(Naphtho[1,2-d][1,3]thiazol-2-yl)-3,5-bis(trifluoromethyl)benzamide | C20H10F6N2OS

N-(Naphtho[1,2-d][1,3]thiazol-2-yl)-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC20H10F6N2OS
  • Average mass440.362 Da
  • Monoisotopic mass440.041809 Da
  • ChemSpider ID24762705

More details:

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

Benzamide, N-(naphtho[1,2-d]thiazol-2-yl)-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(Naphtho[1,2-d][1,3]thiazol-2-yl)-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(Naphtho[1,2-d][1,3]thiazol-2-yl)-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(Naphto[1,2-d][1,3]thiazol-2-yl)-3,5-bis(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-benzo[e]benzothiazol-2-yl[3,5-bis(trifluoromethyl)phenyl]carboxamide

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: 1.639
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27808.78
ACD/KOC (pH 5.5): 52811.36
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27759.63
ACD/KOC (pH 7.4): 52718.02
Polar Surface Area: 70 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 286.3±3.0 cm3

Click to predict properties on the Chemicalize site


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