ChemSpider 2D Image | (R)-sb-203580 | C21H16FN3OS

(R)-sb-203580

  • Molecular FormulaC21H16FN3OS
  • Average mass377.435 Da
  • Monoisotopic mass377.099823 Da
  • ChemSpider ID21201818

More details:

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

(R)-sb-203580
4-{4-(4-Fluorophenyl)-2-[4-(methylsulfinyl)phenyl]-1H-imidazol-5-yl}pyridine [ACD/IUPAC Name]
4-{4-(4-Fluorophényl)-2-[4-(méthylsulfinyl)phényl]-1H-imidazol-5-yl}pyridine [French] [ACD/IUPAC Name]
4-{4-(4-Fluorphenyl)-2-[4-(methylsulfinyl)phenyl]-1H-imidazol-5-yl}pyridin [German] [ACD/IUPAC Name]
652162-77-1 [RN]
Pyridine, 4-[4-(4-fluorophenyl)-2-[4-(methylsulfinyl)phenyl]-1H-imidazol-5-yl]- [ACD/Index Name]
152121-47-6 [RN]
4-[4-(4-fluorophenyl)-2-{4-[(R)-methanesulfinyl]phenyl}-1H-imidazol-5-yl]pyridine
4-[5-(4-Fluoro-phenyl)-2-(4-methanesulfinyl-phenyl)-3H-imidazol-4-yl]-pyridine
4-[5-(4-fluorophenyl)-2-[4-[(S)-methylsulfinyl]phenyl]-3H-imidazol-4-yl]pyridine
More...

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

WS78QR6DSV [DBID]
SB-203580 [DBID]
UNII:WS78QR6DSV [DBID]
UNII-WS78QR6DSV [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 615.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 326.1±31.5 °C
Index of Refraction: 1.715
Molar Refractivity: 104.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 378.40
ACD/KOC (pH 5.5): 2394.08
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 402.17
ACD/KOC (pH 7.4): 2544.50
Polar Surface Area: 78 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 80.3±5.0 dyne/cm
Molar Volume: 264.8±5.0 cm3

Click to predict properties on the Chemicalize site


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