ChemSpider 2D Image | 3-[({2-[(Diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl](1-~13~C,~2~H_4_)propanamide | C713CH9D4N5OS2

3-[({2-[(Diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl](1-13C,2H4)propanamide

  • Molecular FormulaC713CH9D4N5OS2
  • Average mass264.369 Da
  • Monoisotopic mass264.084625 Da
  • ChemSpider ID48061451

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[({2-[(Diaminomethylen)amino]-1,3-thiazol-4-yl}methyl)sulfanyl](1-13C,2H4)propanamid [German] [ACD/IUPAC Name]
3-[({2-[(Diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl](1-13C,2H4)propanamide [ACD/IUPAC Name]
3-[({2-[(Diaminométhylène)amino]-1,3-thiazol-4-yl}méthyl)sulfanyl](1-13C,2H4)propanamide [French] [ACD/IUPAC Name]
Propanamide-1-13C-2,2,3,3-d4, 3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]- [ACD/Index Name]
1327321-45-8 [RN]
2,2,3,3-tetradeuterio-3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanamide

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: 1.756
Molar Refractivity: 65.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 79.1±7.0 dyne/cm
Molar Volume: 159.0±7.0 cm3

Click to predict properties on the Chemicalize site


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