ChemSpider 2D Image | 1-{(2Z)-3-[(6-Chloro-3-pyridinyl)methyl]-1,3-thiazolidin-2-ylidene}(~2~H_2_)urea | C10H9D2ClN4OS

1-{(2Z)-3-[(6-Chloro-3-pyridinyl)methyl]-1,3-thiazolidin-2-ylidene}(2H2)urea

  • Molecular FormulaC10H9D2ClN4OS
  • Average mass272.751 Da
  • Monoisotopic mass272.046753 Da
  • ChemSpider ID95694868

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-{(2Z)-3-[(6-Chlor-3-pyridinyl)methyl]-1,3-thiazolidin-2-yliden}(2H2)harnstoff [German] [ACD/IUPAC Name]
1-{(2Z)-3-[(6-Chloro-3-pyridinyl)methyl]-1,3-thiazolidin-2-ylidene}(2H2)urea [ACD/IUPAC Name]
1-{(2Z)-3-[(6-Chloro-3-pyridinyl)méthyl]-1,3-thiazolidin-2-ylidène}(2H2)urée [French] [ACD/IUPAC Name]
Urea-d2, N-[(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-thiazolidinylidene]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 476.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.7±31.5 °C
Index of Refraction: 1.717
Molar Refractivity: 68.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.99
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 38.00
Polar Surface Area: 97 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 174.7±7.0 cm3

Click to predict properties on the Chemicalize site


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