Found 5 results

Search term: AWFRAXCLWDTYAA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-({5-[(3,4-Dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-(4-morpholinyl)-2-propanol | C17H24N4O2S2

1-({5-[(3,4-Dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-(4-morpholinyl)-2-propanol

  • Molecular FormulaC17H24N4O2S2
  • Average mass380.528 Da
  • Monoisotopic mass380.134064 Da
  • ChemSpider ID70522234

More details:

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

1-({5-[(3,4-Dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-({5-[(3,4-Dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-({5-[(3,4-Diméthylphényl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]thio]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 577.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.2±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 103.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 27.03
ACD/KOC (pH 5.5): 217.09
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 162.93
ACD/KOC (pH 7.4): 1308.42
Polar Surface Area: 124 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 68.9±5.0 dyne/cm
Molar Volume: 285.2±5.0 cm3

Click to predict properties on the Chemicalize site


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