ChemSpider 2D Image | 1-(5-Methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-piperidinyl)urea | C9H13N5O2S

1-(5-Methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-piperidinyl)urea

  • Molecular FormulaC9H13N5O2S
  • Average mass255.297 Da
  • Monoisotopic mass255.078995 Da
  • ChemSpider ID30158756

More details:

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

1-(5-Methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-piperidinyl)harnstoff [German] [ACD/IUPAC Name]
1-(5-Methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-piperidinyl)urea [ACD/IUPAC Name]
1-(5-Méthyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-pipéridinyl)urée [French] [ACD/IUPAC Name]
Urea, N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(2-oxo-3-piperidinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 62.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.20
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.89
Polar Surface Area: 124 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 71.3±5.0 dyne/cm
Molar Volume: 179.6±5.0 cm3

Click to predict properties on the Chemicalize site


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