ChemSpider 2D Image | N-[3-(4-Methyl-1-piperazinyl)propyl]-5-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}-1,3,4-oxadiazole-2-carboxamide | C23H34N6O4S

N-[3-(4-Methyl-1-piperazinyl)propyl]-5-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}-1,3,4-oxadiazole-2-carboxamide

  • Molecular FormulaC23H34N6O4S
  • Average mass490.619 Da
  • Monoisotopic mass490.236237 Da
  • ChemSpider ID29112207

More details:

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

1,3,4-Oxadiazole-2-carboxamide, N-[3-(4-methyl-1-piperazinyl)propyl]-5-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]- [ACD/Index Name]
N-[3-(4-Methyl-1-piperazinyl)propyl]-5-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}-1,3,4-oxadiazol-2-carboxamid [German] [ACD/IUPAC Name]
N-[3-(4-Methyl-1-piperazinyl)propyl]-5-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}-1,3,4-oxadiazole-2-carboxamide [ACD/IUPAC Name]
N-[3-(4-Méthyl-1-pipérazinyl)propyl]-5-{4-[(4-méthyl-1-pipéridinyl)sulfonyl]phényl}-1,3,4-oxadiazole-2-carboxamide [French] [ACD/IUPAC Name]
2-methyl-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}thio)-1,3,4-thiadiazol-2-yl]benzamide

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: 1.564
Molar Refractivity: 129.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.06
ACD/KOC (pH 7.4): 37.39
Polar Surface Area: 120 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 397.3±3.0 cm3

Click to predict properties on the Chemicalize site


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