Found 36 results

Search term: MF = 'C_{25}H_{23}ClN_{4}O_{5}S_{2}'
ChemSpider 2D Image | 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-{2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl}acetamide | C25H23ClN4O5S2

2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-{2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl}acetamide

  • Molecular FormulaC25H23ClN4O5S2
  • Average mass559.057 Da
  • Monoisotopic mass558.079834 Da
  • ChemSpider ID80933580

More details:

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

2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-{2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl}acetamide [ACD/IUPAC Name]
2-{4-[(4-Chlorophényl)sulfamoyl]phénoxy}-N-{2-méthoxy-5-[2-(méthylamino)-1,3-thiazol-4-yl]phényl}acétamide [French] [ACD/IUPAC Name]
2-{4-[(4-Chlorphenyl)sulfamoyl]phenoxy}-N-{2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[4-[[(4-chlorophenyl)amino]sulfonyl]phenoxy]-N-[2-methoxy-5-[2-(methylamino)-4-thiazolyl]phenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 143.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2058.39
ACD/KOC (pH 5.5): 7757.50
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1552.12
ACD/KOC (pH 7.4): 5849.50
Polar Surface Area: 155 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 383.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement