Found 19 results

Search term: MF = 'C_{20}H_{15}N_{7}O_{6}S'
ChemSpider 2D Image | N-[6-(4-Acetamidophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-methyl-3,5-dinitrobenzamide | C20H15N7O6S

N-[6-(4-Acetamidophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-methyl-3,5-dinitrobenzamide

  • Molecular FormulaC20H15N7O6S
  • Average mass481.441 Da
  • Monoisotopic mass481.080444 Da
  • ChemSpider ID34839161

More details:

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

Benzamide, N-[6-[4-(acetylamino)phenyl]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-methyl-3,5-dinitro- [ACD/Index Name]
N-[6-(4-Acetamidophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-methyl-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]
N-[6-(4-Acetamidophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-methyl-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-[6-(4-Acétamidophényl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-méthyl-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.784
Molar Refractivity: 121.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 79.42
ACD/KOC (pH 5.5): 487.93
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 5.60
ACD/KOC (pH 7.4): 34.42
Polar Surface Area: 208 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 78.7±7.0 dyne/cm
Molar Volume: 287.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement