ChemSpider 2D Image | 1,2,5,6-Tetradeoxy-2,5-bis[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenyl-L-altritol | C34H36N2O6

1,2,5,6-Tetradeoxy-2,5-bis[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenyl-L-altritol

  • Molecular FormulaC34H36N2O6
  • Average mass568.659 Da
  • Monoisotopic mass568.257324 Da
  • ChemSpider ID405534

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,5,6-Tetradeoxy-2,5-bis[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenyl-L-altritol [ACD/IUPAC Name]
1,2,5,6-Tetradesoxy-2,5-bis[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenyl-L-altritol [German] [ACD/IUPAC Name]
1,2,5,6-Tétradésoxy-2,5-bis[(3-hydroxy-2-méthylbenzoyl)amino]-1,6-diphényl-L-altritol [French] [ACD/IUPAC Name]
L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenyl- [ACD/Index Name]
168912-67-2 [RN]
1N-[1-benzyl-2,3-dihydroxy-4-(3-hydroxy-2-methylphenylcarboxamido)-5-phenyl-(1S,2R,3S,4S)-pentyl]-3-hydroxy-2-methylbenzamide
Benzamide, Bz2-OH-Butylene analog
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL299869/
L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis((3-hydroxy-2-methylbenzoyl)amino)-1,6-diphenyl-
L-Altritol,1,2,5,6-tetradeoxy-2,5-bis[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenyl-
More...

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

AIDS028102 [DBID]
AIDS-028102 [DBID]
AIDS058317 [DBID]
AIDS-058317 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 923.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.7±3.0 kJ/mol
Flash Point: 512.1±34.3 °C
Index of Refraction: 1.647
Molar Refractivity: 161.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 929.06
ACD/KOC (pH 5.5): 4635.58
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 915.36
ACD/KOC (pH 7.4): 4567.22
Polar Surface Area: 139 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 444.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement