Found 358 results

Search term: MF = 'C_{11}H_{11}N_{7}OS'
ChemSpider 2D Image | 2-(1-Methyl-1H-pyrazol-4-yl)-N-(1H-1,2,3-triazol-4-ylmethyl)-1,3-thiazole-5-carboxamide | C11H11N7OS

2-(1-Methyl-1H-pyrazol-4-yl)-N-(1H-1,2,3-triazol-4-ylmethyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC11H11N7OS
  • Average mass289.316 Da
  • Monoisotopic mass289.074585 Da
  • ChemSpider ID35261809

More details:

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

2-(1-Methyl-1H-pyrazol-4-yl)-N-(1H-1,2,3-triazol-4-ylmethyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-(1-Methyl-1H-pyrazol-4-yl)-N-(1H-1,2,3-triazol-4-ylmethyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-(1-Méthyl-1H-pyrazol-4-yl)-N-(1H-1,2,3-triazol-4-ylméthyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-(1-methyl-1H-pyrazol-4-yl)-N-(1H-1,2,3-triazol-4-ylmethyl)- [ACD/Index 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: 1.828
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.05
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.79
Polar Surface Area: 130 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 76.4±7.0 dyne/cm
Molar Volume: 174.2±7.0 cm3

Click to predict properties on the Chemicalize site


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