Found 562 results

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

N-(4,5-Dimethyl-1,3-thiazol-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanamide

  • Molecular FormulaC11H15N5OS2
  • Average mass297.400 Da
  • Monoisotopic mass297.071808 Da
  • ChemSpider ID27469042

More details:

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

N-(4,5-Dimethyl-1,3-thiazol-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
N-(4,5-Dimethyl-1,3-thiazol-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanamide [ACD/IUPAC Name]
N-(4,5-Diméthyl-1,3-thiazol-2-yl)-2-[(4-méthyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(4,5-dimethyl-2-thiazolyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]- [ACD/Index Name]

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: 1.708
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.23
ACD/KOC (pH 5.5): 219.90
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 7.58
ACD/KOC (pH 7.4): 125.97
Polar Surface Area: 126 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 205.2±7.0 cm3

Click to predict properties on the Chemicalize site


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