ChemSpider 2D Image | N-{4-[(2-Acetamido-1,3-benzothiazol-4-yl)oxy]-6-[4-(trifluoromethyl)phenyl]-2-pyrimidinyl}-N~2~,N~2~-dimethylglycinamide | C24H21F3N6O3S

N-{4-[(2-Acetamido-1,3-benzothiazol-4-yl)oxy]-6-[4-(trifluoromethyl)phenyl]-2-pyrimidinyl}-N2,N2-dimethylglycinamide

  • Molecular FormulaC24H21F3N6O3S
  • Average mass530.522 Da
  • Monoisotopic mass530.134766 Da
  • ChemSpider ID9759338

More details:

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

Acetamide, N-[4-[[2-(acetylamino)-4-benzothiazolyl]oxy]-6-[4-(trifluoromethyl)phenyl]-2-pyrimidinyl]-2-(dimethylamino)- [ACD/Index Name]
N-{4-[(2-Acetamido-1,3-benzothiazol-4-yl)oxy]-6-[4-(trifluormethyl)phenyl]-2-pyrimidinyl}-N2,N2-dimethylglycinamid [German] [ACD/IUPAC Name]
N-{4-[(2-Acetamido-1,3-benzothiazol-4-yl)oxy]-6-[4-(trifluoromethyl)phenyl]-2-pyrimidinyl}-N2,N2-dimethylglycinamide [ACD/IUPAC Name]
N-{4-[(2-Acétamido-1,3-benzothiazol-4-yl)oxy]-6-[4-(trifluorométhyl)phényl]-2-pyrimidinyl}-N2,N2-diméthylglycinamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 134.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 125.20
ACD/KOC (pH 5.5): 686.10
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 626.29
ACD/KOC (pH 7.4): 3432.11
Polar Surface Area: 138 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 368.5±3.0 cm3

Click to predict properties on the Chemicalize site


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