Found 1 result

Search term: MREATSZIGJDNKB-HLIPFELVSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (1S,2S,3S)-1-Fluoro-2-[4-(5-fluoro-2-pyrimidinyl)phenyl]-N-hydroxy-3-phenylcyclopropanecarboxamide | C20H15F2N3O2

(1S,2S,3S)-1-Fluoro-2-[4-(5-fluoro-2-pyrimidinyl)phenyl]-N-hydroxy-3-phenylcyclopropanecarboxamide

  • Molecular FormulaC20H15F2N3O2
  • Average mass367.349 Da
  • Monoisotopic mass367.113220 Da
  • ChemSpider ID58911887

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2S,3S)-1-Fluor-2-[4-(5-fluor-2-pyrimidinyl)phenyl]-N-hydroxy-3-phenylcyclopropancarboxamid [German] [ACD/IUPAC Name]
(1s,2s,3s)-1-Fluoranyl-2-[4-(5-Fluoranylpyrimidin-2-Yl)phenyl]-N-Oxidanyl-3-Phenyl-Cyclopropane-1-Carboxamide
(1S,2S,3S)-1-Fluoro-2-[4-(5-fluoro-2-pyrimidinyl)phenyl]-N-hydroxy-3-phenylcyclopropanecarboxamide [ACD/IUPAC Name]
(1S,2S,3S)-1-Fluoro-2-[4-(5-fluoro-2-pyrimidinyl)phényl]-N-hydroxy-3-phénylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-fluoro-2-[4-(5-fluoro-2-pyrimidinyl)phenyl]-N-hydroxy-3-phenyl-, (1S,2S,3S)- [ACD/Index Name]
OTf [Formula]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.49
ACD/KOC (pH 5.5): 776.04
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.95
ACD/KOC (pH 7.4): 770.58
Polar Surface Area: 75 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 254.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement