ChemSpider 2D Image | 2-[Acetyl(2-methoxyethyl)amino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide | C15H21N5O3S2

2-[Acetyl(2-methoxyethyl)amino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide

  • Molecular FormulaC15H21N5O3S2
  • Average mass383.489 Da
  • Monoisotopic mass383.108582 Da
  • ChemSpider ID26044962

More details:

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

2-[Acetyl(2-methoxyethyl)amino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-[Acetyl(2-methoxyethyl)amino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-[Acétyl(2-méthoxyéthyl)amino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-méthyl-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-[acetyl(2-methoxyethyl)amino]-4-methyl-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
1232825-83-0 [RN]
2-[acetyl(2-methoxyethyl)amino]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide
2-[acetyl(2-methoxyethyl)amino]-4-methyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide
2-[acetyl(2-methoxyethyl)amino]-4-methyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-5-carboxamide
2-[Acetyl-(2-methoxy-ethyl)-amino]-4-methyl-thiazole-5-carboxylic acid (5-isopropyl-3H-[1,3,4]thiadiazol-2-ylidene)-amide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 519.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 267.7±32.9 °C
    Index of Refraction: 1.660
    Molar Refractivity: 100.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 4.37
    ACD/KOC (pH 5.5): 100.06
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 4.37
    ACD/KOC (pH 7.4): 100.08
    Polar Surface Area: 150 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 272.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement