Found 23 results

Search term: MF = 'C_{18}H_{17}ClF_{2}N_{4}O_{2}S'
ChemSpider 2D Image | 2-Chloro-N-{[1-(3,4-difluorophenyl)-3-pyrrolidinyl]methyl}imidazo[1,2-a]pyridine-3-sulfonamide | C18H17ClF2N4O2S

2-Chloro-N-{[1-(3,4-difluorophenyl)-3-pyrrolidinyl]methyl}imidazo[1,2-a]pyridine-3-sulfonamide

  • Molecular FormulaC18H17ClF2N4O2S
  • Average mass426.868 Da
  • Monoisotopic mass426.072876 Da
  • ChemSpider ID31928281

More details:

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

2-Chlor-N-{[1-(3,4-difluorphenyl)-3-pyrrolidinyl]methyl}imidazo[1,2-a]pyridin-3-sulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-{[1-(3,4-difluorophenyl)-3-pyrrolidinyl]methyl}imidazo[1,2-a]pyridine-3-sulfonamide [ACD/IUPAC Name]
2-Chloro-N-{[1-(3,4-difluorophényl)-3-pyrrolidinyl]méthyl}imidazo[1,2-a]pyridine-3-sulfonamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-sulfonamide, 2-chloro-N-[[1-(3,4-difluorophenyl)-3-pyrrolidinyl]methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 103.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 137.97
ACD/KOC (pH 5.5): 1150.59
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 20.29
ACD/KOC (pH 7.4): 169.20
Polar Surface Area: 75 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 274.6±7.0 cm3

Click to predict properties on the Chemicalize site


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