ChemSpider 2D Image | sparsentan | C32H40N4O5S

sparsentan

  • Molecular FormulaC32H40N4O5S
  • Average mass592.749 Da
  • Monoisotopic mass592.271912 Da
  • ChemSpider ID8433365

More details:

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

[1,1'-Biphenyl]-2-sulfonamide, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-N-(4,5-dimethyl-3-isoxazolyl)-2'-(ethoxymethyl)- [ACD/Index Name]
254740-64-2 [RN]
4'-((2-butyl-4-oxo-1,3-diazaspiro(4.4)non-1-en-3-yl)methyl)-N-(4,5-dimethyl-3-isoxazolyl)-2'-(ethoxymethyl)(1,1'-biphenyl)-2-sulfonamide
4'-({2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl}methyl)-N-(4,5-dimethyl-1,2-oxazol-3-yl)-2'-(ethoxymethyl)-[1,1'-biphenyl]-2-sulfonamide
4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)-2'-(ethoxymethyl)-2-biphenylsulfonamid [German] [ACD/IUPAC Name]
4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)-2'-(ethoxymethyl)-2-biphenylsulfonamide [ACD/IUPAC Name]
4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-én-3-yl)méthyl]-N-(4,5-diméthyl-1,2-oxazol-3-yl)-2'-(éthoxyméthyl)-2-biphénylsulfonamide [French] [ACD/IUPAC Name]
4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)-2'-(ethoxymethyl)biphenyl-2-sulfonamide
esparsentán [Spanish] [INN]
sparsentan [INN] [USAN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9242RO5URM [DBID]
PS433540 [DBID]
RE-021 [DBID]
UNII:9242RO5URM [DBID]
CHEMBL539423 [DBID]
PS-433540 [DBID]
UNII-9242RO5URM [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 744.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 404.0±35.7 °C
Index of Refraction: 1.627
Molar Refractivity: 163.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4022.86
ACD/KOC (pH 5.5): 13126.51
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1263.90
ACD/KOC (pH 7.4): 4124.08
Polar Surface Area: 122 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 461.6±7.0 cm3

Click to predict properties on the Chemicalize site


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