ChemSpider 2D Image | 5-(Azidomethyl)-N,N'-bis[3-(alpha-D-mannopyranosyloxy)propyl]isophthalamide | C27H42N5O14

5-(Azidomethyl)-N,N'-bis[3-(α-D-mannopyranosyloxy)propyl]isophthalamide

  • Molecular FormulaC27H42N5O14
  • Average mass659.640 Da
  • Monoisotopic mass659.265015 Da
  • ChemSpider ID4450379
  • 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-(α-D-mannopyranosyloxy)propyl]- [ACD/Index Name]
5-(Azidométhyl)-N,N'-bis[3-(α-D-mannopyranosyloxy)propyl]isophtalamide [French] [ACD/IUPAC Name]
5-(Azidomethyl)-N,N'-bis[3-(α-D-mannopyranosyloxy)propyl]isophthalamid [German] [ACD/IUPAC Name]
5-(Azidomethyl)-N,N'-bis[3-(α-D-mannopyranosyloxy)propyl]isophthalamide [ACD/IUPAC Name]
1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-(SEC-BUTYL)-ANTHRACENE
1,3-DI(N-PROPYLOXY-A-MANNOPYRANOSYL)-CARBOMYL 5-METHYAZIDO-BENZENE
EJT

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

DXA [DBID]

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

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:

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