ChemSpider 2D Image | 5-(2,4-Dihydroxy-5-isopropylbenzoyl)-N-[7-(hydroxyamino)-7-oxoheptyl]-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridine-3-carboxamide | C24H32N4O7

5-(2,4-Dihydroxy-5-isopropylbenzoyl)-N-[7-(hydroxyamino)-7-oxoheptyl]-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridine-3-carboxamide

  • Molecular FormulaC24H32N4O7
  • Average mass488.534 Da
  • Monoisotopic mass488.227112 Da
  • ChemSpider ID34238839

More details:

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

5-(2,4-Dihydroxy-5-isopropylbenzoyl)-N-[7-(hydroxyamino)-7-oxoheptyl]-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
5-(2,4-Dihydroxy-5-isopropylbenzoyl)-N-[7-(hydroxyamino)-7-oxoheptyl]-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridine-3-carboxamide [ACD/IUPAC Name]
5-(2,4-Dihydroxy-5-isopropylbenzoyl)-N-[7-(hydroxyamino)-7-oxoheptyl]-4,5,6,7-tétrahydro[1,2]oxazolo[4,5-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Isoxazolo[4,5-c]pyridine-3-carboxamide, 5-[2,4-dihydroxy-5-(1-methylethyl)benzoyl]-4,5,6,7-tetrahydro-N-[7-(hydroxyamino)-7-oxoheptyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 68.94
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 51.58
Polar Surface Area: 165 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 370.1±3.0 cm3

Click to predict properties on the Chemicalize site


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