ChemSpider 2D Image | (4-Amino-2-anilino-1,3-thiazol-5-yl)[3-(trifluoromethyl)phenyl]methanone | C17H12F3N3OS

(4-Amino-2-anilino-1,3-thiazol-5-yl)[3-(trifluoromethyl)phenyl]methanone

  • Molecular FormulaC17H12F3N3OS
  • Average mass363.357 Da
  • Monoisotopic mass363.065308 Da
  • ChemSpider ID30811063

More details:

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

(4-Amino-2-anilino-1,3-thiazol-5-yl)[3-(trifluormethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(4-Amino-2-anilino-1,3-thiazol-5-yl)[3-(trifluoromethyl)phenyl]methanone [ACD/IUPAC Name]
(4-Amino-2-anilino-1,3-thiazol-5-yl)[3-(trifluorométhyl)phényl]méthanone [French] [ACD/IUPAC Name]
[4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl][3-(Trifluoromethyl)phenyl]methanone
Methanone, [4-amino-2-(phenylamino)-5-thiazolyl][3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 538.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.2±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 719.44
ACD/KOC (pH 5.5): 3859.50
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 720.05
ACD/KOC (pH 7.4): 3862.80
Polar Surface Area: 96 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 252.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement