ChemSpider 2D Image | 5-[(5-Amino-1,3,4-thiadiazol-2-yl)methoxy]-2-{[butyl(2-hydroxyethyl)amino]methyl}-1-[3-(diethylamino)propyl]-4(1H)-pyridinone | C22H38N6O3S

5-[(5-Amino-1,3,4-thiadiazol-2-yl)methoxy]-2-{[butyl(2-hydroxyethyl)amino]methyl}-1-[3-(diethylamino)propyl]-4(1H)-pyridinone

  • Molecular FormulaC22H38N6O3S
  • Average mass466.641 Da
  • Monoisotopic mass466.272614 Da
  • ChemSpider ID124113363

More details:

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

4(1H)-Pyridinone, 5-[(5-amino-1,3,4-thiadiazol-2-yl)methoxy]-2-[[butyl(2-hydroxyethyl)amino]methyl]-1-[3-(diethylamino)propyl]- [ACD/Index Name]
5-[(5-Amino-1,3,4-thiadiazol-2-yl)methoxy]-2-{[butyl(2-hydroxyethyl)amino]methyl}-1-[3-(diethylamino)propyl]-4(1H)-pyridinon [German] [ACD/IUPAC Name]
5-[(5-Amino-1,3,4-thiadiazol-2-yl)methoxy]-2-{[butyl(2-hydroxyethyl)amino]methyl}-1-[3-(diethylamino)propyl]-4(1H)-pyridinone [ACD/IUPAC Name]
5-[(5-Amino-1,3,4-thiadiazol-2-yl)méthoxy]-2-{[butyl(2-hydroxyéthyl)amino]méthyl}-1-[3-(diéthylamino)propyl]-4(1H)-pyridinone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 643.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 343.2±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 129.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 382.4±5.0 cm3

Click to predict properties on the Chemicalize site


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