ChemSpider 2D Image | N-{4-[(3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-methoxy-1H-indazol-1-yl)methyl]benzyl}acetamide | C22H21ClN4O4S2

N-{4-[(3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-methoxy-1H-indazol-1-yl)methyl]benzyl}acetamide

  • Molecular FormulaC22H21ClN4O4S2
  • Average mass505.009 Da
  • Monoisotopic mass504.069275 Da
  • ChemSpider ID28516864

More details:

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

Acetamide, N-[[4-[[3-[[(5-chloro-2-thienyl)sulfonyl]amino]-4-methoxy-1H-indazol-1-yl]methyl]phenyl]methyl]- [ACD/Index Name]
N-{4-[(3-{[(5-Chlor-2-thienyl)sulfonyl]amino}-4-methoxy-1H-indazol-1-yl)methyl]benzyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-methoxy-1H-indazol-1-yl)methyl]benzyl}acetamide [ACD/IUPAC Name]
N-{4-[(3-{[(5-Chloro-2-thiényl)sulfonyl]amino}-4-méthoxy-1H-indazol-1-yl)méthyl]benzyl}acétamide [French] [ACD/IUPAC Name]

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: 1.688
Molar Refractivity: 130.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 618.70
ACD/KOC (pH 5.5): 3436.57
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 192.64
ACD/KOC (pH 7.4): 1070.02
Polar Surface Area: 139 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 343.4±7.0 cm3

Click to predict properties on the Chemicalize site


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