ChemSpider 2D Image | 3'-[4-(3-Chloropropyl)-1H-1,2,3-triazol-1-yl]-3'-deoxythymidine | C15H20ClN5O4

3'-[4-(3-Chloropropyl)-1H-1,2,3-triazol-1-yl]-3'-deoxythymidine

  • Molecular FormulaC15H20ClN5O4
  • Average mass369.803 Da
  • Monoisotopic mass369.120392 Da
  • ChemSpider ID24671743

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-[4-(3-Chloropropyl)-1H-1,2,3-triazol-1-yl]-3'-deoxythymidine [ACD/IUPAC Name]
3'-[4-(3-Chloropropyl)-1H-1,2,3-triazol-1-yl]-3'-désoxythymidine [French] [ACD/IUPAC Name]
3'-[4-(3-Chlorpropyl)-1H-1,2,3-triazol-1-yl]-3'-desoxythymidin [German] [ACD/IUPAC Name]
Thymidine, 3'-[4-(3-chloropropyl)-1H-1,2,3-triazol-1-yl]-3'-deoxy- [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: 1.702
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.84
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.62
Polar Surface Area: 110 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 231.0±7.0 cm3

Click to predict properties on the Chemicalize site


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