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Search term: WVYHFPSGWCCXMO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(Diethylamino)propyl (3-{[5-(3,4-dimethoxyphenyl)-2-oxo-2H-1,3,4-thiadiazin-3(6H)-yl]methyl}phenyl)carbamate | C26H34N4O5S

3-(Diethylamino)propyl (3-{[5-(3,4-dimethoxyphenyl)-2-oxo-2H-1,3,4-thiadiazin-3(6H)-yl]methyl}phenyl)carbamate

  • Molecular FormulaC26H34N4O5S
  • Average mass514.637 Da
  • Monoisotopic mass514.224976 Da
  • ChemSpider ID35035138

More details:

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

(3-{[5-(3,4-Diméthoxyphényl)-2-oxo-2H-1,3,4-thiadiazin-3(6H)-yl]méthyl}phényl)carbamate de 3-(diéthylamino)propyle [French] [ACD/IUPAC Name]
3-(Diethylamino)propyl (3-{[5-(3,4-dimethoxyphenyl)-2-oxo-2H-1,3,4-thiadiazin-3(6H)-yl]methyl}phenyl)carbamate [ACD/IUPAC Name]
3-(Diethylamino)propyl-(3-{[5-(3,4-dimethoxyphenyl)-2-oxo-2H-1,3,4-thiadiazin-3(6H)-yl]methyl}phenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[5-(3,4-dimethoxyphenyl)-2-oxo-2H-1,3,4-thiadiazin-3(6H)-yl]methyl]phenyl]-, 3-(diethylamino)propyl ester [ACD/Index Name]
3EH

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 141.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.63
Polar Surface Area: 118 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 421.1±7.0 cm3

Click to predict properties on the Chemicalize site


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