Found 164 results

Search term: MF = 'C_{17}H_{18}FN_{3}S'
ChemSpider 2D Image | 5-Fluoro-2-{1-[(3-methyl-2-thienyl)methyl]-2-pyrrolidinyl}-1H-benzimidazole | C17H18FN3S

5-Fluoro-2-{1-[(3-methyl-2-thienyl)methyl]-2-pyrrolidinyl}-1H-benzimidazole

  • Molecular FormulaC17H18FN3S
  • Average mass315.408 Da
  • Monoisotopic mass315.120544 Da
  • ChemSpider ID29765264

More details:

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

1H-Benzimidazole, 5-fluoro-2-[1-[(3-methyl-2-thienyl)methyl]-2-pyrrolidinyl]- [ACD/Index Name]
5-Fluor-2-{1-[(3-methyl-2-thienyl)methyl]-2-pyrrolidinyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Fluoro-2-{1-[(3-methyl-2-thienyl)methyl]-2-pyrrolidinyl}-1H-benzimidazole [ACD/IUPAC Name]
5-Fluoro-2-{1-[(3-méthyl-2-thiényl)méthyl]-2-pyrrolidinyl}-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 512.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.7±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 9.11
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 52.94
ACD/KOC (pH 7.4): 433.98
Polar Surface Area: 60 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 237.9±3.0 cm3

Click to predict properties on the Chemicalize site


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