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Search term: AXPKNODHAFXHPF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(4-Carboxybenzoyl)carbamoyl]-beta-D-glucopyranosylamine | C15H18N2O9

N-[(4-Carboxybenzoyl)carbamoyl]-β-D-glucopyranosylamine

  • Molecular FormulaC15H18N2O9
  • Average mass370.311 Da
  • Monoisotopic mass370.101227 Da
  • ChemSpider ID28481804

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-[(4-Carboxybenzoyl)carbamoyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-[(4-Carboxybenzoyl)carbamoyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-[(4-Carboxybenzoyl)carbamoyl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-[[(4-carboxybenzoyl)amino]carbonyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 101.0±5.0 dyne/cm
Molar Volume: 220.9±5.0 cm3

Click to predict properties on the Chemicalize site


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