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Search term: SVPUOZWGAJVQMQ-BETUJISGSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[1-(cis-3-Hydroxycyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamide | C16H19N3O3

N-[1-(cis-3-Hydroxycyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamide

  • Molecular FormulaC16H19N3O3
  • Average mass301.340 Da
  • Monoisotopic mass301.142639 Da
  • ChemSpider ID24635136

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzeneacetamide, N-[1-(cis-3-hydroxycyclobutyl)-1H-imidazol-4-yl]-4-methoxy- [ACD/Index Name]
N-[1-(cis-3-Hydroxycyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-[1-(cis-3-Hydroxycyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
N-[1-(cis-3-Hydroxycyclobutyl)-1H-imidazol-4-yl]-2-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
EFQ

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

Density: 1.3±0.1 g/cm3
Boiling Point: 644.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 343.4±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.19
ACD/KOC (pH 5.5): 44.59
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.45
ACD/KOC (pH 7.4): 131.22
Polar Surface Area: 76 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 225.0±7.0 cm3

Click to predict properties on the Chemicalize site


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