Found 44 results

Search term: MF = 'C_{29}H_{30}BrN_{3}O_{4}S'
ChemSpider 2D Image | 4-[(4-Bromophenyl)sulfonyl]-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-phenyl-1,3-oxazol-5-amine | C29H30BrN3O4S

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

  • Molecular FormulaC29H30BrN3O4S
  • Average mass596.535 Da
  • Monoisotopic mass595.114014 Da
  • ChemSpider ID127402412

More details:

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

1-Piperidineethanamine, N-[4-[(4-bromophenyl)sulfonyl]-2-phenyl-5-oxazolyl]-β-(4-methoxyphenyl)- [ACD/Index Name]
4-[(4-Bromophenyl)sulfonyl]-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-phenyl-1,3-oxazol-5-amine [ACD/IUPAC Name]
4-[(4-Bromophényl)sulfonyl]-N-[2-(4-méthoxyphényl)-2-(1-pipéridinyl)éthyl]-2-phényl-1,3-oxazol-5-amine [French] [ACD/IUPAC Name]
4-[(4-Bromphenyl)sulfonyl]-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-phenyl-1,3-oxazol-5-amin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 761.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 414.5±35.7 °C
Index of Refraction: 1.631
Molar Refractivity: 151.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 36.94
ACD/KOC (pH 5.5): 78.71
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 1627.05
ACD/KOC (pH 7.4): 3466.51
Polar Surface Area: 93 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 426.8±3.0 cm3

Click to predict properties on the Chemicalize site


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