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Search term: VNBFPIZJDCVROM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-4-(2,4-difluorophenyl)-5-methyl-1,3-thiazole | C15H12ClF2N3S

2-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-4-(2,4-difluorophenyl)-5-methyl-1,3-thiazole

  • Molecular FormulaC15H12ClF2N3S
  • Average mass339.791 Da
  • Monoisotopic mass339.040863 Da
  • ChemSpider ID30083188

More details:

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

2-[(5-Chlor-1-methyl-1H-imidazol-2-yl)methyl]-4-(2,4-difluorphenyl)-5-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
2-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-4-(2,4-difluorophenyl)-5-methyl-1,3-thiazole [ACD/IUPAC Name]
2-[(5-Chloro-1-méthyl-1H-imidazol-2-yl)méthyl]-4-(2,4-difluorophényl)-5-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[(5-chloro-1-methyl-1H-imidazol-2-yl)methyl]-4-(2,4-difluorophenyl)-5-methyl- [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: 472.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 239.7±28.7 °C
Index of Refraction: 1.646
Molar Refractivity: 85.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 439.86
ACD/KOC (pH 5.5): 2635.52
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 487.33
ACD/KOC (pH 7.4): 2919.95
Polar Surface Area: 59 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 236.7±7.0 cm3

Click to predict properties on the Chemicalize site


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