ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-2-[(5-{[(3,4-dimethoxyphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | C20H20ClN5O5S2

N-(5-Chloro-2-methoxyphenyl)-2-[(5-{[(3,4-dimethoxyphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

  • Molecular FormulaC20H20ClN5O5S2
  • Average mass509.986 Da
  • Monoisotopic mass509.059448 Da
  • ChemSpider ID20897021

More details:

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

Acetamide, N-(5-chloro-2-methoxyphenyl)-2-[[5-[[[(3,4-dimethoxyphenyl)amino]carbonyl]amino]-1,3,4-thiadiazol-2-yl]thio]- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-2-[(5-{[(3,4-dimethoxyphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-2-[(5-{[(3,4-dimethoxyphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-2-[(5-{[(3,4-diméthoxyphényl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acétamide [French] [ACD/IUPAC 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: 1.667
Molar Refractivity: 126.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 426.94
ACD/KOC (pH 5.5): 2637.81
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 144.98
ACD/KOC (pH 7.4): 895.72
Polar Surface Area: 177 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 75.8±5.0 dyne/cm
Molar Volume: 341.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement