ChemSpider 2D Image | N-{5-[(1,1-Dioxido-7-phenyl-1,4-thiazepan-4-yl)sulfonyl]-1,3-thiazol-2-yl}acetamide | C16H19N3O5S3

N-{5-[(1,1-Dioxido-7-phenyl-1,4-thiazepan-4-yl)sulfonyl]-1,3-thiazol-2-yl}acetamide

  • Molecular FormulaC16H19N3O5S3
  • Average mass429.534 Da
  • Monoisotopic mass429.048676 Da
  • ChemSpider ID57826274

More details:

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

Acetamide, N-[5-[(tetrahydro-1,1-dioxido-7-phenyl-1,4-thiazepin-4(5H)-yl)sulfonyl]-2-thiazolyl]- [ACD/Index Name]
N-{5-[(1,1-Dioxido-7-phenyl-1,4-thiazepan-4-yl)sulfonyl]-1,3-thiazol-2-yl}acetamid [German] [ACD/IUPAC Name]
N-{5-[(1,1-Dioxido-7-phenyl-1,4-thiazepan-4-yl)sulfonyl]-1,3-thiazol-2-yl}acetamide [ACD/IUPAC Name]
N-{5-[(1,1-Dioxydo-7-phényl-1,4-thiazépan-4-yl)sulfonyl]-1,3-thiazol-2-yl}acétamide [French] [ACD/IUPAC Name]
2034383-01-0 [RN]
N-(5-((1,1-dioxido-7-phenyl-1,4-thiazepan-4-yl)sulfonyl)thiazol-2-yl)acetamide
N-{5-[(1,1-dioxo-7-phenyl-1λ6,4-thiazepan-4-yl)sulfonyl]-1,3-thiazol-2-yl}acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.81
ACD/KOC (pH 5.5): 107.10
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.73
ACD/KOC (pH 7.4): 105.36
Polar Surface Area: 159 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 289.1±3.0 cm3

Click to predict properties on the Chemicalize site


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