ChemSpider 2D Image | N-{3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl}-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide | C26H35N7O2S

N-{3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl}-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide

  • Molecular FormulaC26H35N7O2S
  • Average mass509.667 Da
  • Monoisotopic mass509.257294 Da
  • ChemSpider ID20380981

More details:

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

4-Piperidinecarboxamide, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-{3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl}-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl}-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{3-[4-(4-Méthoxyphényl)-1-pipérazinyl]propyl}-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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: 1.679
Molar Refractivity: 144.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 12.89
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 45.42
ACD/KOC (pH 7.4): 444.91
Polar Surface Area: 107 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 382.7±7.0 cm3

Click to predict properties on the Chemicalize site


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