ChemSpider 2D Image | 1,5-Anhydro-2,3-dideoxy-3-{[(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetyl]amino}-4-O-(3-methyl-2-buten-1-yl)-D-threo-pentitol | C17H27N3O5

1,5-Anhydro-2,3-dideoxy-3-{[(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetyl]amino}-4-O-(3-methyl-2-buten-1-yl)-D-threo-pentitol

  • Molecular FormulaC17H27N3O5
  • Average mass353.413 Da
  • Monoisotopic mass353.195068 Da
  • ChemSpider ID35068826

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,5-Anhydro-2,3-dideoxy-3-{[(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetyl]amino}-4-O-(3-methyl-2-buten-1-yl)-D-threo-pentitol [ACD/IUPAC Name]
1,5-Anhydro-2,3-didesoxy-3-{[(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetyl]amino}-4-O-(3-methyl-2-buten-1-yl)-D-threo-pentitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2,3-didésoxy-3-{[2-(4,4-diméthyl-2,5-dioxo-1-imidazolidinyl)acétyl]amino}-4-O-(3-méthyl-2-butén-1-yl)-D-thréo-pentitol [French] [ACD/IUPAC Name]
D-threo-Pentitol, 1,5-anhydro-2,3-dideoxy-3-[[2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetyl]amino]-4-O-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
1,5-anhydro-2,3-dideoxy-3-{[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino}-4-O-(3-methylbut-2-en-1-yl)-D-threo-pentitol

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 91.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.19
ACD/KOC (pH 5.5): 61.04
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 53.39
Polar Surface Area: 97 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 290.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement