ChemSpider 2D Image | 3-(4-Methoxyphenyl)-3-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)propanamide | C17H17N3O2S

3-(4-Methoxyphenyl)-3-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)propanamide

  • Molecular FormulaC17H17N3O2S
  • Average mass327.401 Da
  • Monoisotopic mass327.104156 Da
  • ChemSpider ID21223432

More details:

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

1H-Pyrrole-1-propanamide, β-(4-methoxyphenyl)-N-2-thiazolyl- [ACD/Index Name]
3-(4-Methoxyphenyl)-3-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)propanamid [German] [ACD/IUPAC Name]
3-(4-Methoxyphenyl)-3-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)propanamide [ACD/IUPAC Name]
3-(4-Méthoxyphényl)-3-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)propanamide [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: 1.641
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.36
ACD/KOC (pH 5.5): 1323.50
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.23
ACD/KOC (pH 7.4): 1256.85
Polar Surface Area: 84 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 258.4±7.0 cm3

Click to predict properties on the Chemicalize site


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