ChemSpider 2D Image | DA-7867 | C19H18FN7O3

DA-7867

  • Molecular FormulaC19H18FN7O3
  • Average mass411.390 Da
  • Monoisotopic mass411.145508 Da
  • ChemSpider ID57430830

More details:

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

Acetamide, N-[[3-[3-fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]- [ACD/Index Name]
DA-7867
N-[(3-{3-Fluor-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamid [German] [ACD/IUPAC Name]
N-[(3-{3-Fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide [ACD/IUPAC Name]
N-[(3-{3-Fluoro-4-[6-(1-méthyl-1H-tétrazol-5-yl)-3-pyridinyl]phényl}-2-oxo-1,3-oxazolidin-5-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
380382-38-7 [RN]
ACETAMIDE,N-[[(5S)-3-[3-FLUORO-4-[6-(1-METHYL-1H-TETRAZOL-5-YL)-3-PYRIDINYL]PHENYL]-2-OXO-5-OXAZOLIDINYL]METHYL]-

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

491MT9GU8K [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 5.01
ACD/KOC (pH 5.5): 110.36
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 5.01
ACD/KOC (pH 7.4): 110.36
Polar Surface Area: 115 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 271.6±7.0 cm3

Click to predict properties on the Chemicalize site


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