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Search term: ZGNUDICPTLIEJN-ICGCDAGXSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 5'-Deoxy-5'-[(imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]cytidine | C16H18N6O5S

5'-Deoxy-5'-[(imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]cytidine

  • Molecular FormulaC16H18N6O5S
  • Average mass406.416 Da
  • Monoisotopic mass406.105927 Da
  • ChemSpider ID31131678
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5'-Deoxy-5'-[(imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]cytidine [ACD/IUPAC Name]
5'-Desoxy-5'-[(imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]cytidin [German] [ACD/IUPAC Name]
5'-Désoxy-5'-{[2-(imidazo[2,1-b][1,3]thiazol-6-yl)acétyl]amino}cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-deoxy-5'-[(2-imidazo[2,1-b]thiazol-6-ylacetyl)amino]- [ACD/Index Name]
10.1016/j.bmcl.2013.09.101

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.850
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.36
Polar Surface Area: 183 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 93.0±7.0 dyne/cm
Molar Volume: 218.6±7.0 cm3

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