ChemSpider 2D Image | Amino(3-{4-[(2'-sulfamoyl-4-biphenylyl)carbamoyl]-1,2-oxazol-3-yl}phenyl)methaniminium | C23H20N5O4S

Amino(3-{4-[(2'-sulfamoyl-4-biphenylyl)carbamoyl]-1,2-oxazol-3-yl}phenyl)methaniminium

  • Molecular FormulaC23H20N5O4S
  • Average mass462.500 Da
  • Monoisotopic mass462.123047 Da
  • ChemSpider ID21201337

  • Charge - Charge

More details:

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

Amino(3-{4-[(2'-sulfamoyl-4-biphenylyl)carbamoyl]-1,2-oxazol-3-yl}phenyl)methaniminium [ACD/IUPAC Name]
Amino(3-{4-[(2'-sulfamoyl-4-biphenylyl)carbamoyl]-1,2-oxazol-3-yl}phenyl)methaniminium [German] [ACD/IUPAC Name]
Amino(3-{4-[(2'-sulfamoyl-4-biphénylyl)carbamoyl]-1,2-oxazol-3-yl}phényl)méthaniminium [French] [ACD/IUPAC Name]
Benzenemethaniminium, α-amino-3-[4-[[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]amino]carbonyl]-3-isoxazolyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.39
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.24
Polar Surface Area: 175 Å2
Polarizability:
Surface Tension:
Molar Volume:

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