Found 221 results

Search term: MF = 'C_{13}H_{12}Cl_{2}N_{4}OS'
ChemSpider 2D Image | 1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorobenzyl)urea | C13H12Cl2N4OS

1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorobenzyl)urea

  • Molecular FormulaC13H12Cl2N4OS
  • Average mass343.232 Da
  • Monoisotopic mass342.010895 Da
  • ChemSpider ID30512414

More details:

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

1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorbenzyl)harnstoff [German] [ACD/IUPAC Name]
1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorobenzyl)urea [ACD/IUPAC Name]
1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorobenzyl)urée [French] [ACD/IUPAC Name]
Urea, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N'-[(2,4-dichlorophenyl)methyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 246.92
ACD/KOC (pH 5.5): 1793.69
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 208.20
ACD/KOC (pH 7.4): 1512.45
Polar Surface Area: 95 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site


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