ChemSpider 2D Image | Fidexaban | C25H24F2N6O5

Fidexaban

  • Molecular FormulaC25H24F2N6O5
  • Average mass526.492 Da
  • Monoisotopic mass526.177612 Da
  • ChemSpider ID11638066

More details:

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

((2-(5-Carbamimidoyl-2-hydroxyphenoxy)-3,5-difluoro-6-(3-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenoxy)pyridin-4-yl)methylamino)acetic acid
10NHF3008V
183305-24-0 [RN]
Fidexaban [USAN]
Glycine, N-(2-(5-(aminoiminomethyl)-2-hydroxyphenoxy)-6-(3-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)phenoxy)-3,5-difluoro-4-pyridinyl)-N-methyl-
Glycine, N-[2-[5-(aminoiminomethyl)-2-hydroxyphenoxy]-6-[3-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)phenoxy]-3,5-difluoro-4-pyridinyl]-N-methyl- [ACD/Index Name]
n-[2-[5-[amino(imino)methyl]-2-hydroxyphenoxy]-3,5-difluoro-6-[3-(4,5-dihydro-1-methyl-1h-imidazol-2-yl)phenoxy]pyridin-4-yl]-n-methylglycine
N-{2-(5-Carbamimidoyl-2-hydroxyphenoxy)-3,5-difluor-6-[3-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenoxy]-4-pyridinyl}-N-methylglycin [German] [ACD/IUPAC Name]
N-{2-(5-Carbamimidoyl-2-hydroxyphenoxy)-3,5-difluoro-6-[3-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenoxy]-4-pyridinyl}-N-methylglycine [ACD/IUPAC Name]
N-{2-(5-Carbamimidoyl-2-hydroxyphénoxy)-3,5-difluoro-6-[3-(1-méthyl-4,5-dihydro-1H-imidazol-2-yl)phénoxy]-4-pyridinyl}-N-méthylglycine [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8514 [DBID]
ZK 807834 [DBID]
CI-1031 [DBID]
ZK-807834 [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: 649.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 346.8±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 130.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 353.8±7.0 cm3

Click to predict properties on the Chemicalize site


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