Found 38 results

Search term: MF = 'C_{21}H_{16}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | N-[(3,5-Dibromo-4-hydroxyphenyl)carbamothioyl]-2,2-diphenylacetamide | C21H16Br2N2O2S

N-[(3,5-Dibromo-4-hydroxyphenyl)carbamothioyl]-2,2-diphenylacetamide

  • Molecular FormulaC21H16Br2N2O2S
  • Average mass520.237 Da
  • Monoisotopic mass517.929932 Da
  • ChemSpider ID4379667

More details:

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

Benzeneacetamide, N-[[(3,5-dibromo-4-hydroxyphenyl)amino]thioxomethyl]-α-phenyl- [ACD/Index Name]
N-[(3,5-Dibrom-4-hydroxyphenyl)carbamothioyl]-2,2-diphenylacetamid [German] [ACD/IUPAC Name]
N-[(3,5-Dibromo-4-hydroxyphenyl)carbamothioyl]-2,2-diphenylacetamide [ACD/IUPAC Name]
N-[(3,5-Dibromo-4-hydroxyphényl)carbamothioyl]-2,2-diphénylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18643.91
ACD/KOC (pH 5.5): 39074.27
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 3335.13
ACD/KOC (pH 7.4): 6989.82
Polar Surface Area: 93 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 308.2±3.0 cm3

Click to predict properties on the Chemicalize site


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