ChemSpider 2D Image | 1,3-DI(N-PROPYLOXY-A-MANNOPYRANOSYL)-CARBOMYL 5-METHYAZIDO-BENZENE | C27H41N5O14

1,3-DI(N-PROPYLOXY-A-MANNOPYRANOSYL)-CARBOMYL 5-METHYAZIDO-BENZENE

  • Molecular FormulaC27H41N5O14
  • Average mass659.640 Da
  • Monoisotopic mass659.265015 Da
  • ChemSpider ID26330064

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

1,3-Benzenedicarboxamide, 5-(azidomethyl)-N1,N3-bis[3-(β-L-glucopyranosyloxy)propyl]- [ACD/Index Name]
1,3-DI(N-PROPYLOXY-A-MANNOPYRANOSYL)-CARBOMYL 5-METHYAZIDO-BENZENE
5-(Azidométhyl)-N,N'-bis[3-(β-L-glucopyranosyloxy)propyl]isophtalamide [French] [ACD/IUPAC Name]
5-(Azidomethyl)-N,N'-bis[3-(β-L-glucopyranosyloxy)propyl]isophthalamid [German] [ACD/IUPAC Name]
5-(Azidomethyl)-N,N'-bis[3-(β-L-glucopyranosyloxy)propyl]isophthalamide [ACD/IUPAC Name]
5-(azidomethyl)-1-N,3-N-bis(3-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl)benzene-1,3-dicarboxamide
5-(azidomethyl)-N1,N3-bis(3-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl)benzene-1,3-dicarboxamide

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -4.85
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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