ChemSpider 2D Image | 4-Chloro-2-{[(~2~H_3_)-2-furyl(~2~H_2_)methyl]amino}-5-sulfamoylbenzoic acid | C12H6D5ClN2O5S

4-Chloro-2-{[(2H3)-2-furyl(2H2)methyl]amino}-5-sulfamoylbenzoic acid

  • Molecular FormulaC12H6D5ClN2O5S
  • Average mass335.775 Da
  • Monoisotopic mass335.039093 Da
  • ChemSpider ID23936189
  • Non-standard isotope - Non-standard isotope


More details:






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

4-Chlor-2-{[(2H3)-2-furyl(2H2)methyl]amino}-5-sulfamoylbenzoesäure [German] [ACD/IUPAC Name]
4-Chloro-2-{[(2H3)-2-furyl(2H2)methyl]amino}-5-sulfamoylbenzoic acid [ACD/IUPAC Name]
Acide 4-chloro-2-{[(2H3)-2-furyl(2H2)méthyl]amino}-5-sulfamoylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanyl-d3-methyl-d2)amino]- [ACD/Index Name]
1189482-35-6 [RN]
4-Chloro-2-({[(2H3)furan-2-yl](2H2)methyl}amino)-5-sulfamoylbenzoic acid
4-chloro-2-[[dideuterio-(3,4,5-trideuteriofuran-2-yl)methyl]amino]-5-sulfamoylbenzoic acid
4-Chloro-N-furfuryl-S-sulfamoylanthranilic acid
Furosemide-d5 (furfuryl-d5)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 582.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 305.9±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.76
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

Click to predict properties on the Chemicalize site






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