Found 1 result

Search term: LBIIPAPYSBCHHH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[5-(4-{[(3-Chlorophenyl)sulfonyl]amino}phenyl)-1H-indazol-3-yl]-2-furamide | C24H17ClN4O4S

N-[5-(4-{[(3-Chlorophenyl)sulfonyl]amino}phenyl)-1H-indazol-3-yl]-2-furamide

  • Molecular FormulaC24H17ClN4O4S
  • Average mass492.934 Da
  • Monoisotopic mass492.065918 Da
  • ChemSpider ID35033402

More details:

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

2-Furancarboxamide, N-[5-[4-[[(3-chlorophenyl)sulfonyl]amino]phenyl]-1H-indazol-3-yl]- [ACD/Index Name]
N-[5-(4-{[(3-Chlorophenyl)sulfonyl]amino}phenyl)-1H-indazol-3-yl]-2-furamide [ACD/IUPAC Name]
N-[5-(4-{[(3-Chlorophényl)sulfonyl]amino}phényl)-1H-indazol-3-yl]-2-furamide [French] [ACD/IUPAC Name]
N-[5-(4-{[(3-Chlorophenyl)sulfonyl]amino}phenyl)-1h-Indazol-3-Yl]furan-2-Carboxamide
N-[5-(4-{[(3-Chlorphenyl)sulfonyl]amino}phenyl)-1H-indazol-3-yl]-2-furamid [German] [ACD/IUPAC Name]
0MX

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: 1.725
Molar Refractivity: 128.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4257.37
ACD/KOC (pH 5.5): 13762.72
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3051.26
ACD/KOC (pH 7.4): 9863.77
Polar Surface Area: 125 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 323.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement