Found 82 results

Search term: MF = 'C_{24}H_{21}F_{2}N_{3}O_{5}S'
ChemSpider 2D Image | 2-Phenylethyl {[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]sulfamoyl}carbamate | C24H21F2N3O5S

2-Phenylethyl {[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]sulfamoyl}carbamate

  • Molecular FormulaC24H21F2N3O5S
  • Average mass501.502 Da
  • Monoisotopic mass501.117004 Da
  • ChemSpider ID8293386

More details:

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

{[5-(5,6-Difluoro-1H-indol-2-yl)-2-méthoxyphényl]sulfamoyl}carbamate de 2-phényléthyle [French] [ACD/IUPAC Name]
2-Phenylethyl {[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]sulfamoyl}carbamate [ACD/IUPAC Name]
2-Phenylethyl-{[5-(5,6-difluor-1H-indol-2-yl)-2-methoxyphenyl]sulfamoyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]amino]sulfonyl]-, 2-phenylethyl ester [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 126.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 80.25
ACD/KOC (pH 5.5): 284.32
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 31.62
ACD/KOC (pH 7.4): 112.04
Polar Surface Area: 118 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 346.1±3.0 cm3

Click to predict properties on the Chemicalize site


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