Found 8 results

Search term: MF = 'C_{24}H_{20}BrF_{2}N_{3}O_{3}S'
ChemSpider 2D Image | N-{3-(Benzylsulfanyl)-1-[(3-bromophenyl)amino]-1-oxo-2-propanyl}-N'-(3,4-difluorophenyl)ethanediamide | C24H20BrF2N3O3S

N-{3-(Benzylsulfanyl)-1-[(3-bromophenyl)amino]-1-oxo-2-propanyl}-N'-(3,4-difluorophenyl)ethanediamide

  • Molecular FormulaC24H20BrF2N3O3S
  • Average mass548.400 Da
  • Monoisotopic mass547.037659 Da
  • ChemSpider ID120744694

More details:

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

Ethanediamide, N1-[2-[(3-bromophenyl)amino]-2-oxo-1-[[(phenylmethyl)thio]methyl]ethyl]-N2-(3,4-difluorophenyl)- [ACD/Index Name]
N-{3-(Benzylsulfanyl)-1-[(3-bromophenyl)amino]-1-oxo-2-propanyl}-N'-(3,4-difluorophenyl)ethanediamide [ACD/IUPAC Name]
N-{3-(Benzylsulfanyl)-1-[(3-bromophényl)amino]-1-oxo-2-propanyl}-N'-(3,4-difluorophényl)éthanediamide [French] [ACD/IUPAC Name]
N-{3-(Benzylsulfanyl)-1-[(3-bromphenyl)amino]-1-oxo-2-propanyl}-N'-(3,4-difluorphenyl)ethandiamid [German] [ACD/IUPAC Name]

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: 1.666
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5162.92
ACD/KOC (pH 5.5): 15821.45
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5047.55
ACD/KOC (pH 7.4): 15467.95
Polar Surface Area: 113 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 355.1±3.0 cm3

Click to predict properties on the Chemicalize site


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