ChemSpider 2D Image | [3-({[2'-(2-Acetamidoethyl)-2,4'-bi-1,3-thiazol-5-yl]carbonyl}amino)propyl](dimethyl)sulfonium | C16H23N4O2S3

[3-({[2'-(2-Acetamidoethyl)-2,4'-bi-1,3-thiazol-5-yl]carbonyl}amino)propyl](dimethyl)sulfonium

  • Molecular FormulaC16H23N4O2S3
  • Average mass399.574 Da
  • Monoisotopic mass399.097748 Da
  • ChemSpider ID23096740

  • Charge - Charge

More details:

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

[3-({[2'-(2-Acetamidoethyl)-2,4'-bi-1,3-thiazol-5-yl]carbonyl}amino)propyl](dimethyl)sulfonium [German] [ACD/IUPAC Name]
[3-({[2'-(2-Acetamidoethyl)-2,4'-bi-1,3-thiazol-5-yl]carbonyl}amino)propyl](dimethyl)sulfonium [ACD/IUPAC Name]
[3-({[2'-(2-Acétamidoéthyl)-2,4'-bi-1,3-thiazol-5-yl]carbonyl}amino)propyl](diméthyl)sulfonium [French] [ACD/IUPAC Name]
Sulfonium, [3-[[[2'-[2-(acetylamino)ethyl][2,4'-bithiazol]-5-yl]carbonyl]amino]propyl]dimethyl- [ACD/Index Name]
(3-{[2'-(2-Acetylamino-ethyl)-[2,4']bithiazolyl-5-carbonyl]-amino}-propyl)-dimethyl-sulfonium

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

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