Found 29 results

Search term: MF = 'C_{30}H_{47}N_{3}O_{6}S'

ChemSpider 2D Image | 4-{2-[(3alpha,5beta,7alpha,8xi,12alpha)-3,7,12-Trihydroxy-24-oxocholan-24-yl]hydrazino}benzenesulfonamide | C30H47N3O6S

4-{2-[(3α,5β,7α,8ξ,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]hydrazino}benzenesulfonamide

  • Molecular FormulaC30H47N3O6S
  • Average mass577.776 Da
  • Monoisotopic mass577.318542 Da
  • ChemSpider ID31106542
  • defined stereocentres - 11 of 11 defined stereocentres


More details:






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

4-{2-[(3α,5β,7α,8ξ,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]hydrazino}benzenesulfonamide [ACD/IUPAC Name]
4-{2-[(3α,5β,7α,8ξ,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]hydrazino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{2-[(3α,5β,7α,8ξ,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]hydrazino}benzolsulfonamid [German] [ACD/IUPAC Name]
Cholan-24-oic acid, 3,7,12-trihydroxy-, 2-[4-(aminosulfonyl)phenyl]hydrazide, (3α,5β,7α,8ξ,12α)- [ACD/Index Name]
CHEMBL3138143

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: 1.602
Molar Refractivity: 154.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.26
ACD/KOC (pH 5.5): 233.24
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.25
ACD/KOC (pH 7.4): 233.04
Polar Surface Area: 170 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 449.0±3.0 cm3

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