Found 64 results

Search term: MF = 'C_{22}H_{18}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 5-Bromo-N-[(3-bromophenyl)carbamothioyl]-2-(2-phenylethoxy)benzamide | C22H18Br2N2O2S

5-Bromo-N-[(3-bromophenyl)carbamothioyl]-2-(2-phenylethoxy)benzamide

  • Molecular FormulaC22H18Br2N2O2S
  • Average mass534.263 Da
  • Monoisotopic mass531.945557 Da
  • ChemSpider ID20731719

More details:

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

5-Brom-N-[(3-bromphenyl)carbamothioyl]-2-(2-phenylethoxy)benzamid [German] [ACD/IUPAC Name]
5-Bromo-N-[(3-bromophenyl)carbamothioyl]-2-(2-phenylethoxy)benzamide [ACD/IUPAC Name]
5-Bromo-N-[(3-bromophényl)carbamothioyl]-2-(2-phényléthoxy)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-N-[[(3-bromophenyl)amino]thioxomethyl]-2-(2-phenylethoxy)- [ACD/Index Name]
3-[5-BROMO-2-(2-PHENYLETHOXY)BENZOYL]-1-(3-BROMOPHENYL)THIOUREA
5-bromo-N-{[(3-bromophenyl)amino]carbonothioyl}-2-(2-phenylethoxy)benzamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 127.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34282.71
ACD/KOC (pH 5.5): 61315.26
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 30051.04
ACD/KOC (pH 7.4): 53746.83
Polar Surface Area: 82 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

Click to predict properties on the Chemicalize site


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