ChemSpider 2D Image | 2-({5-[(2-Methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl}sulfanyl)-N-(3-nitrophenyl)acetamide | C22H18N4O7S2

2-({5-[(2-Methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl}sulfanyl)-N-(3-nitrophenyl)acetamide

  • Molecular FormulaC22H18N4O7S2
  • Average mass514.531 Da
  • Monoisotopic mass514.061707 Da
  • ChemSpider ID1761074

More details:

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

2-({5-[(2-Methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl}sulfanyl)-N-(3-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
2-({5-[(2-Methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl}sulfanyl)-N-(3-nitrophenyl)acetamide [ACD/IUPAC Name]
2-({5-[(2-Méthoxyphényl)sulfamoyl]-1,3-benzoxazol-2-yl}sulfanyl)-N-(3-nitrophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[[(2-methoxyphenyl)amino]sulfonyl]-2-benzoxazolyl]thio]-N-(3-nitrophenyl)- [ACD/Index Name]

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

ZINC03240003 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 129.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 536.18
ACD/KOC (pH 5.5): 3125.35
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 439.48
ACD/KOC (pH 7.4): 2561.70
Polar Surface Area: 190 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 84.2±5.0 dyne/cm
Molar Volume: 328.4±5.0 cm3

Click to predict properties on the Chemicalize site


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