ChemSpider 2D Image | 2-{[(1H-1,2,4-Triazol-3-ylsulfanyl)acetyl]amino}-3-thiophenecarboxamide | C9H9N5O2S2

2-{[(1H-1,2,4-Triazol-3-ylsulfanyl)acetyl]amino}-3-thiophenecarboxamide

  • Molecular FormulaC9H9N5O2S2
  • Average mass283.330 Da
  • Monoisotopic mass283.019775 Da
  • ChemSpider ID21768450

More details:

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

2-{[(1H-1,2,4-Triazol-3-ylsulfanyl)acetyl]amino}-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2-{[(1H-1,2,4-Triazol-3-ylsulfanyl)acetyl]amino}-3-thiophenecarboxamide [ACD/IUPAC Name]
2-{[(1h-1,2,4-Triazol-5-Ylsulfanyl)acetyl]amino}thiophene-3-Carboxamide
2-{[2-(1H-1,2,4-Triazol-3-ylsulfanyl)acétyl]amino}-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, 2-[[2-(4H-1,2,4-triazol-3-ylthio)acetyl]amino]- [ACD/Index Name]
1030685-11-0 [RN]
1RV
Nequimed176

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.21
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.90
Polar Surface Area: 167 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 102.2±5.0 dyne/cm
Molar Volume: 174.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement