Found 67 results

Search term: MF = 'C_{19}H_{11}BrClN_{3}O_{2}S'
ChemSpider 2D Image | (5E)-5-[(5-Bromo-1H-indol-3-yl)methylene]-1-(4-chlorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C19H11BrClN3O2S

(5E)-5-[(5-Bromo-1H-indol-3-yl)methylene]-1-(4-chlorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC19H11BrClN3O2S
  • Average mass460.732 Da
  • Monoisotopic mass458.944366 Da
  • ChemSpider ID28328728

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[(5-Brom-1H-indol-3-yl)methylen]-1-(4-chlorphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
(5E)-5-[(5-Bromo-1H-indol-3-yl)methylene]-1-(4-chlorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
(5E)-5-[(5-Bromo-1H-indol-3-yl)méthylène]-1-(4-chlorophényl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
4,6(1H,5H)-Pyrimidinedione, 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(4-chlorophenyl)dihydro-2-thioxo-, (5E)- [ACD/Index Name]
(5E)-5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(4-chlorophenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
5-(5-Bromo-1H-indol-3-ylmethylene)-1-(4-chloro-phenyl)-2-thioxo-dihydro-pyrimidine-4,6-dione

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.816
Molar Refractivity: 111.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 100.81
ACD/KOC (pH 5.5): 676.86
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 5.02
ACD/KOC (pH 7.4): 33.69
Polar Surface Area: 97 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 94.0±5.0 dyne/cm
Molar Volume: 256.4±5.0 cm3

Click to predict properties on the Chemicalize site


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