ChemSpider 2D Image | N-Benzyl-2-propyl-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]pentanamide | C23H25F3N2OS

N-Benzyl-2-propyl-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]pentanamide

  • Molecular FormulaC23H25F3N2OS
  • Average mass434.518 Da
  • Monoisotopic mass434.163971 Da
  • ChemSpider ID58523583

More details:






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

N-Benzyl-2-propyl-N-[4-(trifluormethyl)-1,3-benzothiazol-2-yl]pentanamid [German] [ACD/IUPAC Name]
N-Benzyl-2-propyl-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]pentanamide [ACD/IUPAC Name]
N-Benzyl-2-propyl-N-[4-(trifluorométhyl)-1,3-benzothiazol-2-yl]pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-(phenylmethyl)-2-propyl-N-[4-(trifluoromethyl)-2-benzothiazolyl]- [ACD/Index Name]
N-benzyl-2-propyl-N-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)pentanamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 503.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.5±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 6.85
ACD/BCF (pH 5.5): 94430.33
ACD/KOC (pH 5.5): 126696.36
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 94430.33
ACD/KOC (pH 7.4): 126696.36
Polar Surface Area: 61 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 351.5±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement