ChemSpider 2D Image | 4-(2-Amino-2-oxoethoxy)-N-{4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl}-3-methoxybenzamide | C27H32N4O7S

4-(2-Amino-2-oxoethoxy)-N-{4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl}-3-methoxybenzamide

  • Molecular FormulaC27H32N4O7S
  • Average mass556.631 Da
  • Monoisotopic mass556.199158 Da
  • ChemSpider ID22442956

More details:

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

4-(2-Amino-2-oxoethoxy)-N-{4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl}-3-methoxybenzamid [German] [ACD/IUPAC Name]
4-(2-Amino-2-oxoethoxy)-N-{4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl}-3-methoxybenzamide [ACD/IUPAC Name]
4-(2-Amino-2-oxoéthoxy)-N-{4-(diéthylamino)-3-[(4-méthoxyphényl)sulfamoyl]phényl}-3-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(2-amino-2-oxoethoxy)-N-[4-(diethylamino)-3-[[(4-methoxyphenyl)amino]sulfonyl]phenyl]-3-methoxy- [ACD/Index Name]
4-(CARBAMOYLMETHOXY)-N-[4-(DIETHYLAMINO)-3-[(4-METHOXYPHENYL)SULFAMOYL]PHENYL]-3-METHOXYBENZAMIDE

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: 1.621
Molar Refractivity: 146.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 29.86
ACD/KOC (pH 5.5): 351.76
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.47
ACD/KOC (pH 7.4): 523.83
Polar Surface Area: 158 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 417.7±3.0 cm3

Click to predict properties on the Chemicalize site


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