Found 1 result

Search term: 1189375-06-1 (Found by approved synonym)
ChemSpider 2D Image | Torasemide-d7 | C16H13D7N4O3S

Torasemide-d7

  • Molecular FormulaC16H13D7N4O3S
  • Average mass355.463 Da
  • Monoisotopic mass355.169556 Da
  • ChemSpider ID35466829

  • Non-standard isotope - Non-standard isotope

More details:

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

1189375-06-1 [RN]
3-Pyridinesulfonamide, N-[[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]carbonyl]-4-[(3-methylphenyl)amino]- [ACD/Index Name]
4-[(3-Methylphenyl)amino]-N-[(2H7)-2-propanylcarbamoyl]-3-pyridinesulfonamide [ACD/IUPAC Name]
4-[(3-Méthylphényl)amino]-N-[(2H7)-2-propanylcarbamoyl]-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
4-[(3-Methylphenyl)amino]-N-[(2H7)-2-propanylcarbamoyl]-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
Torasemide-d7
1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-[4-(3-methylanilino)pyridin-3-yl]sulfonylurea
Torsemide-d7

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 8.79
ACD/KOC (pH 5.5): 64.69
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 18.06
Polar Surface Area: 109 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

Click to predict properties on the Chemicalize site


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