Found 26 results

Search term: MF = 'C_{24}H_{20}Br_{2}N_{2}O_{4}S'
ChemSpider 2D Image | 2-(4-Bromophenyl)-4-[(4-bromophenyl)sulfonyl]-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazol-5-amine | C24H20Br2N2O4S

2-(4-Bromophenyl)-4-[(4-bromophenyl)sulfonyl]-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazol-5-amine

  • Molecular FormulaC24H20Br2N2O4S
  • Average mass592.300 Da
  • Monoisotopic mass589.951050 Da
  • ChemSpider ID11918623

More details:

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

2-(4-Bromophenyl)-4-[(4-bromophenyl)sulfonyl]-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazol-5-amine [ACD/IUPAC Name]
2-(4-Bromophényl)-4-[(4-bromophényl)sulfonyl]-N-[2-(4-méthoxyphényl)éthyl]-1,3-oxazol-5-amine [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-4-[(4-bromphenyl)sulfonyl]-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazol-5-amin [German] [ACD/IUPAC Name]
5-Oxazolamine, 2-(4-bromophenyl)-4-[(4-bromophenyl)sulfonyl]-N-[2-(4-methoxyphenyl)ethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 730.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 395.6±35.7 °C
Index of Refraction: 1.644
Molar Refractivity: 134.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 35987.48
ACD/KOC (pH 5.5): 63515.02
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 35987.48
ACD/KOC (pH 7.4): 63515.02
Polar Surface Area: 90 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 372.1±3.0 cm3

Click to predict properties on the Chemicalize site


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