ChemSpider 2D Image | 1,5-Anhydro-2-O-(carboxymethyl)-3-{[(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)carbonyl]amino}-3,4-dideoxy-D-threo-pentitol | C16H18ClN3O5

1,5-Anhydro-2-O-(carboxymethyl)-3-{[(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)carbonyl]amino}-3,4-dideoxy-D-threo-pentitol

  • Molecular FormulaC16H18ClN3O5
  • Average mass367.784 Da
  • Monoisotopic mass367.093506 Da
  • ChemSpider ID35083387

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,5-Anhydro-2-O-(carboxymethyl)-3-{[(6-chlor-2-methylimidazo[1,2-a]pyridin-3-yl)carbonyl]amino}-3,4-didesoxy-D-threo-pentitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2-O-(carboxymethyl)-3-{[(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)carbonyl]amino}-3,4-dideoxy-D-threo-pentitol [ACD/IUPAC Name]
1,5-Anhydro-2-O-(carboxyméthyl)-3-{[(6-chloro-2-méthylimidazo[1,2-a]pyridin-3-yl)carbonyl]amino}-3,4-didésoxy-D-thréo-pentitol [French] [ACD/IUPAC Name]
D-threo-Pentitol, 1,5-anhydro-2-O-(carboxymethyl)-3-[[(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)carbonyl]amino]-3,4-dideoxy- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 238.1±7.0 cm3

Click to predict properties on the Chemicalize site


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