ChemSpider 2D Image | N-(2-Methoxyethyl)-1-[(5-methyl-1,3,4-thiadiazolidin-2-yl)acetyl]-4-(1-pyrazolidinyl)-4-piperidinecarboxamide | C17H32N6O3S

N-(2-Methoxyethyl)-1-[(5-methyl-1,3,4-thiadiazolidin-2-yl)acetyl]-4-(1-pyrazolidinyl)-4-piperidinecarboxamide

  • Molecular FormulaC17H32N6O3S
  • Average mass400.539 Da
  • Monoisotopic mass400.225647 Da
  • ChemSpider ID111569596

More details:

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

4-Piperidinecarboxamide, N-(2-methoxyethyl)-1-[2-(5-methyl-1,3,4-thiadiazolidin-2-yl)acetyl]-4-(1-pyrazolidinyl)- [ACD/Index Name]
N-(2-Methoxyethyl)-1-[(5-methyl-1,3,4-thiadiazolidin-2-yl)acetyl]-4-(1-pyrazolidinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-1-[(5-methyl-1,3,4-thiadiazolidin-2-yl)acetyl]-4-(1-pyrazolidinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-1-[2-(5-méthyl-1,3,4-thiadiazolidin-2-yl)acétyl]-4-(1-pyrazolidinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.54
Polar Surface Area: 123 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 332.4±3.0 cm3

Click to predict properties on the Chemicalize site


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