ChemSpider 2D Image | Ethyl 5-[4-{[(benzyloxy)acetyl]amino}-2-(cyclopropylsulfamoyl)phenoxy]-1-ethyl-4-methyl-1H-pyrazole-3-carboxylate | C27H32N4O7S

Ethyl 5-[4-{[(benzyloxy)acetyl]amino}-2-(cyclopropylsulfamoyl)phenoxy]-1-ethyl-4-methyl-1H-pyrazole-3-carboxylate

  • Molecular FormulaC27H32N4O7S
  • Average mass556.631 Da
  • Monoisotopic mass556.199158 Da
  • ChemSpider ID29263072

More details:

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

1H-Pyrazole-3-carboxylic acid, 5-[2-[(cyclopropylamino)sulfonyl]-4-[[2-(phenylmethoxy)acetyl]amino]phenoxy]-1-ethyl-4-methyl-, ethyl ester [ACD/Index Name]
5-[4-{[2-(Benzyloxy)acétyl]amino}-2-(cyclopropylsulfamoyl)phénoxy]-1-éthyl-4-méthyl-1H-pyrazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[4-{[(benzyloxy)acetyl]amino}-2-(cyclopropylsulfamoyl)phenoxy]-1-ethyl-4-methyl-1H-pyrazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-[4-{[(benzyloxy)acetyl]amino}-2-(cyclopropylsulfamoyl)phenoxy]-1-ethyl-4-methyl-1H-pyrazol-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 145.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.54
ACD/KOC (pH 5.5): 2822.64
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.48
ACD/KOC (pH 7.4): 2822.28
Polar Surface Area: 146 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 409.1±7.0 cm3

Click to predict properties on the Chemicalize site


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