ChemSpider 2D Image | 5-Oxo-5-(3-oxo-1-piperazinyl)-N-(1,3,4-thiadiazol-2-yl)pentanamide | C11H15N5O3S

5-Oxo-5-(3-oxo-1-piperazinyl)-N-(1,3,4-thiadiazol-2-yl)pentanamide

  • Molecular FormulaC11H15N5O3S
  • Average mass297.333 Da
  • Monoisotopic mass297.089569 Da
  • ChemSpider ID26034913

More details:






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

1-Piperazinepentanamide, δ,3-dioxo-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
5-Oxo-5-(3-oxo-1-piperazinyl)-N-(1,3,4-thiadiazol-2-yl)pentanamid [German] [ACD/IUPAC Name]
5-Oxo-5-(3-oxo-1-piperazinyl)-N-(1,3,4-thiadiazol-2-yl)pentanamide [ACD/IUPAC Name]
5-Oxo-5-(3-oxo-1-pipérazinyl)-N-(1,3,4-thiadiazol-2-yl)pentanamide [French] [ACD/IUPAC Name]
1219586-59-0 [RN]
5-oxo-5-(3-oxopiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)pentanamide
5-oxo-5-(3-oxopiperazin-1-yl)-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]pentanamide
5-oxo-5-(3-oxopiperazin-1-yl)-N-1,3,4-thiadiazol-2-ylpentanamide
5-Oxo-5-(3-oxo-piperazin-1-yl)-pentanoic acid (3H-[1,3,4]thiadiazol-2-ylidene)-amide
C11H15N5O3S

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 74.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.63
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.51
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.51
Polar Surface Area: 129 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 71.7±7.0 dyne/cm
Molar Volume: 188.7±7.0 cm3

Click to predict properties on the Chemicalize site






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