Found 562 results

Search term: MF = 'C_{11}H_{15}N_{5}OS_{2}'
ChemSpider 2D Image | 2-{[(1-Ethyl-1H-1,2,4-triazol-5-yl)methyl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide | C11H15N5OS2

2-{[(1-Ethyl-1H-1,2,4-triazol-5-yl)methyl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide

  • Molecular FormulaC11H15N5OS2
  • Average mass297.400 Da
  • Monoisotopic mass297.071808 Da
  • ChemSpider ID35204359

More details:

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

2-{[(1-Ethyl-1H-1,2,4-triazol-5-yl)methyl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-{[(1-Ethyl-1H-1,2,4-triazol-5-yl)methyl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide [ACD/IUPAC Name]
2-{[(1-Éthyl-1H-1,2,4-triazol-5-yl)méthyl]sulfanyl}-N-(4-méthyl-1,3-thiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]thio]-N-(4-methyl-2-thiazolyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4530929/

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.70
ACD/KOC (pH 5.5): 226.16
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 11.71
ACD/KOC (pH 7.4): 193.27
Polar Surface Area: 126 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 206.9±7.0 cm3

Click to predict properties on the Chemicalize site


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