ChemSpider 2D Image | N-methyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide | C17H16N4OS2

N-methyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide

  • Molecular FormulaC17H16N4OS2
  • Average mass356.465 Da
  • Monoisotopic mass356.076538 Da
  • ChemSpider ID21447382

More details:

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

Acetamide, N-methyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]- [ACD/Index Name]
N-Methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-[(6-phenyl-3-pyridazinyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-Methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-[(6-phenyl-3-pyridazinyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-Méthyl-N-(4-méthyl-1,3-thiazol-2-yl)-2-[(6-phényl-3-pyridazinyl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-methyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide
[1135304-61-8] [RN]
1135304-61-8 [RN]
ML077
ML-077
VU0255011-1

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

Density: 1.4±0.1 g/cm3
Boiling Point: 567.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 296.9±32.9 °C
Index of Refraction: 1.678
Molar Refractivity: 98.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.10
ACD/KOC (pH 5.5): 917.76
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.15
ACD/KOC (pH 7.4): 927.65
Polar Surface Area: 113 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 73.6±5.0 dyne/cm
Molar Volume: 260.6±5.0 cm3

Click to predict properties on the Chemicalize site


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