ChemSpider 2D Image | 5-Chloro-N-(2-{4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide | C21H23ClN4O4S2

5-Chloro-N-(2-{4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide

  • Molecular FormulaC21H23ClN4O4S2
  • Average mass495.015 Da
  • Monoisotopic mass494.084930 Da
  • ChemSpider ID26329323

More details:

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

5-Chlor-N-(2-{4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamid [German] [ACD/IUPAC Name]
5-Chloro-2-Methoxy-N-[2-[4-[(5-Propan-2-Yl-1,3,4-Thiadiazol-2-Yl)sulfamoyl]phenyl]ethyl]benzamide
5-Chloro-N-(2-{4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide [ACD/IUPAC Name]
5-Chloro-N-(2-{4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phényl}éthyl)-2-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-2-methoxy-N-[2-[4-[[[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]amino]sulfonyl]phenyl]ethyl]- [ACD/Index Name]
WLM

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 125.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 221.98
ACD/KOC (pH 5.5): 1626.48
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 33.45
ACD/KOC (pH 7.4): 245.11
Polar Surface Area: 147 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 358.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement