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Search term: LWWWROAXBQFQIU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Fluorophenyl)-4-(2H-indazol-6-ylsulfamoyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide | C20H18FN5O3S

N-(4-Fluorophenyl)-4-(2H-indazol-6-ylsulfamoyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

  • Molecular FormulaC20H18FN5O3S
  • Average mass427.452 Da
  • Monoisotopic mass427.111450 Da
  • ChemSpider ID59052277

More details:

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

1H-Pyrrole-2-carboxamide, N-(4-fluorophenyl)-4-[(2H-indazol-6-ylamino)sulfonyl]-3,5-dimethyl- [ACD/Index Name]
N-(4-Fluorophenyl)-4-(2H-indazol-6-ylsulfamoyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-4-(2H-indazol-6-ylsulfamoyl)-3,5-diméthyl-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-4-(2H-indazol-6-ylsulfamoyl)-3,5-dimethyl-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
{n}-(4-Fluorophenyl)-4-(2{h}-Indazol-6-Ylsulfamoyl)-3,5-Dimethyl-1~{h}-Pyrrole-2-Carboxamide
6Q8

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.06
ACD/KOC (pH 5.5): 563.95
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 41.50
ACD/KOC (pH 7.4): 477.10
Polar Surface Area: 128 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 82.4±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


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