Found 593 results

Search term: MF = 'C_{10}H_{9}BrN_{4}OS'
ChemSpider 2D Image | 2-Bromo-N-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]benzamide | C10H9BrN4OS

2-Bromo-N-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]benzamide

  • Molecular FormulaC10H9BrN4OS
  • Average mass313.174 Da
  • Monoisotopic mass311.968048 Da
  • ChemSpider ID316954

More details:

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

2-Brom-N-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]benzamid [German] [ACD/IUPAC Name]
2-Bromo-N-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]benzamide [ACD/IUPAC Name]
2-Bromo-N-[3-(méthylsulfanyl)-1H-1,2,4-triazol-5-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
2-Bromo-N-(5-(methylthio)-1H-1,2,4-triazol-3-yl)benzamide
90667-15-5 [RN]
BENZAMIDE, 2-BROMO-N-[5-(METHYLTHIO)-1H-1,2,4-TRIAZOL-3-YL]-

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

AIDS130839 [DBID]
AIDS-130839 [DBID]
NSC614648 [DBID]

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: 1.702
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.96
ACD/KOC (pH 5.5): 513.42
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.64
ACD/KOC (pH 7.4): 497.68
Polar Surface Area: 96 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 84.1±5.0 dyne/cm
Molar Volume: 180.0±5.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

Click to predict properties on the Chemicalize site


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