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Search term: PCVZSEOYPYERFT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [5-Methoxy-2-({[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid | C19H14F3N3O8S

[5-Methoxy-2-({[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid

  • Molecular FormulaC19H14F3N3O8S
  • Average mass501.390 Da
  • Monoisotopic mass501.045380 Da
  • ChemSpider ID35034801

More details:

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

[5-Methoxy-2-({[2-nitro-4-(trifluormethyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]essigsäure [German] [ACD/IUPAC Name]
[5-Methoxy-2-({[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 5-methoxy-2-[[[[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl]amino]carbonyl]- [ACD/Index Name]
Acide [5-méthoxy-2-({[2-nitro-4-(trifluorométhyl)phényl]sulfonyl}carbamoyl)-1H-indol-1-yl]acétique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 108.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.50
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 305.2±7.0 cm3

Click to predict properties on the Chemicalize site


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