Found 1 result

Search term: DJTJPVMVDPMVGP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(1,2-Dithiolan-3-yl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-yl)pentanamide | C15H21N3O2S3

5-(1,2-Dithiolan-3-yl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-yl)pentanamide

  • Molecular FormulaC15H21N3O2S3
  • Average mass371.541 Da
  • Monoisotopic mass371.079590 Da
  • ChemSpider ID30767264

More details:

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

1,2-Dithiolane-3-pentanamide, N-(5,6,7,8-tetrahydro-4-oxo-4H-thiazolo[5,4-c]azepin-2-yl)- [ACD/Index Name]
5-(1,2-Dithiolan-3-yl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-yl)pentanamid [German] [ACD/IUPAC Name]
5-(1,2-Dithiolan-3-yl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-yl)pentanamide [ACD/IUPAC Name]
5-(1,2-Dithiolan-3-yl)-N-(4-oxo-5,6,7,8-tétrahydro-4H-[1,3]thiazolo[5,4-c]azépin-2-yl)pentanamide [French] [ACD/IUPAC Name]
1797698-67-9 [RN]
5-(1,2-dithiolan-3-yl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)pentanamide
5-(1,2-dithiolan-3-yl)-N-{4-oxo-4H,5H,6H,7H,8H-[1,3]thiazolo[5,4-c]azepin-2-yl}pentanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.12
ACD/KOC (pH 5.5): 556.91
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.42
ACD/KOC (pH 7.4): 548.74
Polar Surface Area: 150 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site


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