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

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

  • Molecular FormulaC26H35N7O2S
  • Average mass509.667 Da
  • Monoisotopic mass509.257294 Da
  • ChemSpider ID21925156

More details:

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

1H-Pyrrole-2-carboxamide, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-{3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl}-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
N-{3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl}-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
N-{3-[4-(4-Méthoxyphényl)-1-pipérazinyl]propyl}-1-[5-(1-pipéridinyl)-1,3,4-thiadiazol-2-yl]-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide

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: 3.19
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 12.68
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 49.68
ACD/KOC (pH 7.4): 465.13
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


Advertisement