ChemSpider 2D Image | 6-[4-(2-Fluorophenyl)-1,3-oxazol-5-yl]-N-isopropyl-1,3-benzothiazol-2-amine | C19H16FN3OS

6-[4-(2-Fluorophenyl)-1,3-oxazol-5-yl]-N-isopropyl-1,3-benzothiazol-2-amine

  • Molecular FormulaC19H16FN3OS
  • Average mass353.413 Da
  • Monoisotopic mass353.099823 Da
  • ChemSpider ID22377929

More details:

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

2-Benzothiazolamine, 6-[4-(2-fluorophenyl)-5-oxazolyl]-N-(1-methylethyl)- [ACD/Index Name]
6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N-(propan-2-yl)-1,3-benzothiazol-2-amine
6-[4-(2-Fluorophenyl)-1,3-oxazol-5-yl]-N-isopropyl-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
6-[4-(2-Fluorophényl)-1,3-oxazol-5-yl]-N-isopropyl-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
6-[4-(2-Fluorphenyl)-1,3-oxazol-5-yl]-N-isopropyl-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
6-(4-(2-fluorophenyl)oxazol-5-yl)-N-isopropylbenzo[d]thiazol-2-amine
6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N-(1-methylethyl)-1,3-benzothiazol-2-amine
CHEMBL257341
P41

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

Density: 1.3±0.1 g/cm3
Boiling Point: 471.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.9±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 934.80
ACD/KOC (pH 5.5): 4655.56
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 935.32
ACD/KOC (pH 7.4): 4658.15
Polar Surface Area: 79 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 269.9±3.0 cm3

Click to predict properties on the Chemicalize site


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