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Search term: YBQBJSKPHKMSDH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(2-{[(4-Iodophenyl)carbamoyl]amino}ethyl)benzenesulfonamide | C15H16IN3O3S

4-(2-{[(4-Iodophenyl)carbamoyl]amino}ethyl)benzenesulfonamide

  • Molecular FormulaC15H16IN3O3S
  • Average mass445.275 Da
  • Monoisotopic mass444.995697 Da
  • ChemSpider ID31684548

More details:

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

4-(2-{[(4-Iodophenyl)carbamoyl]amino}ethyl)benzenesulfonamide [ACD/IUPAC Name]
4-(2-{[(4-Iodophényl)carbamoyl]amino}éthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(2-{[(4-Iodphenyl)carbamoyl]amino}ethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[2-[[[(4-iodophenyl)amino]carbonyl]amino]ethyl]- [ACD/Index Name]
1-(4-IODOPHENYL)-3-[2-(4-SULFAMOYLPHENYL)ETHYL]UREA

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 98.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.77
ACD/KOC (pH 5.5): 562.34
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.68
ACD/KOC (pH 7.4): 561.32
Polar Surface Area: 110 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 259.6±3.0 cm3

Click to predict properties on the Chemicalize site


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