ChemSpider 2D Image | (2Z)-2-Fluoro-3-[3-(N-hydroxycarbamimidoyl)phenyl]-3-(1H-pyrazol-1-yl)-N-(2'-sulfamoyl-4-biphenylyl)acrylamide | C25H21FN6O4S

(2Z)-2-Fluoro-3-[3-(N-hydroxycarbamimidoyl)phenyl]-3-(1H-pyrazol-1-yl)-N-(2'-sulfamoyl-4-biphenylyl)acrylamide

  • Molecular FormulaC25H21FN6O4S
  • Average mass520.535 Da
  • Monoisotopic mass520.132874 Da
  • ChemSpider ID23188365

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Fluor-3-[3-(N-hydroxycarbamimidoyl)phenyl]-3-(1H-pyrazol-1-yl)-N-(2'-sulfamoyl-4-biphenylyl)acrylamid [German] [ACD/IUPAC Name]
(2Z)-2-Fluoro-3-[3-(N-hydroxycarbamimidoyl)phenyl]-3-(1H-pyrazol-1-yl)-N-(2'-sulfamoyl-4-biphenylyl)acrylamide [ACD/IUPAC Name]
(2Z)-2-Fluoro-3-[3-(N-hydroxycarbamimidoyl)phényl]-3-(1H-pyrazol-1-yl)-N-(2'-sulfamoyl-4-biphénylyl)acrylamide [French] [ACD/IUPAC Name]
(2Z)-2-fluoro-3-[3-(N-hydroxycarbamimidoyl)phenyl]-3-(1H-pyrazol-1-yl)-N-(2'-sulfamoylbiphenyl-4-yl)prop-2-enamide
2-Propenamide, N-[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]-2-fluoro-3-[3-[(hydroxyamino)iminomethyl]phenyl]-3-(1H-pyrazol-1-yl)-, (2Z)- [ACD/Index Name]
(Z)-2-Fluoro-3-[3-(N-hydroxycarbamimidoyl)-phenyl]-3-pyrazol-1-yl-N-(2'-sulfamoyl-biphenyl-4-yl)-acrylamide

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: 1.687
Molar Refractivity: 135.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.76
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.26
Polar Surface Area: 172 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 62.0±7.0 dyne/cm
Molar Volume: 356.6±7.0 cm3

Click to predict properties on the Chemicalize site


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