Found 36 results

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

2-({5-[(2-Chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl}sulfanyl)-N-[4-(4-morpholinyl)phenyl]acetamide

  • Molecular FormulaC25H23ClN4O5S2
  • Average mass559.057 Da
  • Monoisotopic mass558.079834 Da
  • ChemSpider ID1833140

More details:

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

2-({5-[(2-Chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl}sulfanyl)-N-[4-(4-morpholinyl)phenyl]acetamide [ACD/IUPAC Name]
2-({5-[(2-Chlorophényl)sulfamoyl]-1,3-benzoxazol-2-yl}sulfanyl)-N-[4-(4-morpholinyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-({5-[(2-Chlorphenyl)sulfamoyl]-1,3-benzoxazol-2-yl}sulfanyl)-N-[4-(4-morpholinyl)phenyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[5-[[(2-chlorophenyl)amino]sulfonyl]-2-benzoxazolyl]thio]-N-[4-(4-morpholinyl)phenyl]- [ACD/Index Name]

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

ZINC03339168 [DBID]

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: 1.724
Molar Refractivity: 144.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 178.01
ACD/KOC (pH 5.5): 1023.60
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 79.31
ACD/KOC (pH 7.4): 456.07
Polar Surface Area: 147 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 80.9±5.0 dyne/cm
Molar Volume: 364.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement