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Search term: XNXCVMCHZZGPLW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Ethyl 4-({[2-phenyl-5-(2-thienylsulfonyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}amino)benzoate | C26H24N4O5S2

Ethyl 4-({[2-phenyl-5-(2-thienylsulfonyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}amino)benzoate

  • Molecular FormulaC26H24N4O5S2
  • Average mass536.623 Da
  • Monoisotopic mass536.118835 Da
  • ChemSpider ID61716475

More details:

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

4-({[2-Phényl-5-(2-thiénylsulfonyl)-4,5,6,7-tétrahydro-2H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[4,5,6,7-tetrahydro-2-phenyl-5-(2-thienylsulfonyl)-2H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-({[2-phenyl-5-(2-thienylsulfonyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-4-({[2-phenyl-5-(2-thienylsulfonyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}amino)benzoat [German] [ACD/IUPAC Name]
9LD
Ethyl 4-({2-Phenyl-5-[(Thiophen-2-Yl)sulfonyl]-4,5,6,7-Tetrahydro-2h-Pyrazolo[4,3-C]pyridine-3-Carbonyl}amino)benzoate

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: 1.697
Molar Refractivity: 144.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 568.08
ACD/KOC (pH 5.5): 3259.92
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 568.07
ACD/KOC (pH 7.4): 3259.91
Polar Surface Area: 147 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 374.0±7.0 cm3

Click to predict properties on the Chemicalize site


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