ChemSpider 2D Image | ICI198615 | C28H28N4O6S

ICI198615

  • Molecular FormulaC28H28N4O6S
  • Average mass548.610 Da
  • Monoisotopic mass548.172974 Da
  • ChemSpider ID103094

More details:

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

(1-{2-Méthoxy-4-[(phénylsulfonyl)carbamoyl]benzyl}-1H-indazol-6-yl)carbamate de cyclopentyle [French] [ACD/IUPAC Name]
104448-53-5 [RN]
Carbamic acid, N-[1-[[2-methoxy-4-[[(phenylsulfonyl)amino]carbonyl]phenyl]methyl]-1H-indazol-6-yl]-, cyclopentyl ester [ACD/Index Name]
Cyclopentyl (1-{2-methoxy-4-[(phenylsulfonyl)carbamoyl]benzyl}-1H-indazol-6-yl)carbamate [ACD/IUPAC Name]
Cyclopentyl-(1-{2-methoxy-4-[(phenylsulfonyl)carbamoyl]benzyl}-1H-indazol-6-yl)carbamat [German] [ACD/IUPAC Name]
ICI198615
ICI-198615
(1-((2-Methoxy-4-(((phenylsulfonyl)amino)carbonyl)phenyl)methyl)-1H-indazol-6-yl)carbamic acid cyclopentyl ester
[3H]ICI-198,615
[3H]ICI198615
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ici 198615 [DBID]
ZM 198615 [DBID]

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: 1.668
Molar Refractivity: 146.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 225.27
ACD/KOC (pH 5.5): 1017.09
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 16.39
ACD/KOC (pH 7.4): 73.99
Polar Surface Area: 137 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 391.9±7.0 cm3

Click to predict properties on the Chemicalize site


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