ChemSpider 2D Image | N'-[(3-Amino-5-methyl-1,2-oxazol-4-yl)sulfonyl]-4-oxo-3-pentyl-3,4-dihydro-1-phthalazinecarbohydrazide | C18H22N6O5S

N'-[(3-Amino-5-methyl-1,2-oxazol-4-yl)sulfonyl]-4-oxo-3-pentyl-3,4-dihydro-1-phthalazinecarbohydrazide

  • Molecular FormulaC18H22N6O5S
  • Average mass434.470 Da
  • Monoisotopic mass434.137238 Da
  • ChemSpider ID65042612

More details:

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

1-Phthalazinecarboxylic acid, 3,4-dihydro-4-oxo-3-pentyl-, 2-[(3-amino-5-methyl-4-isoxazolyl)sulfonyl]hydrazide [ACD/Index Name]
N'-[(3-Amino-5-méthyl-1,2-oxazol-4-yl)sulfonyl]-4-oxo-3-pentyl-3,4-dihydro-1-phtalazinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(3-Amino-5-methyl-1,2-oxazol-4-yl)sulfonyl]-4-oxo-3-pentyl-3,4-dihydro-1-phthalazincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(3-Amino-5-methyl-1,2-oxazol-4-yl)sulfonyl]-4-oxo-3-pentyl-3,4-dihydro-1-phthalazinecarbohydrazide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 108.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 3.86
ACD/KOC (pH 5.5): 75.26
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.32
Polar Surface Area: 168 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 282.7±7.0 cm3

Click to predict properties on the Chemicalize site


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