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Search term: KTGQNHLFJOVZNG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{4-[(2-Amino-2-oxoethyl)(4-{(2-amino-2-oxoethyl)[(4-methoxyphenyl)sulfonyl]amino}-1-naphthyl)sulfamoyl]phenyl}-2-(4-ethyl-1-piperazinyl)acetamide (non-preferred name) | C35H41N7O8S2

N-{4-[(2-Amino-2-oxoethyl)(4-{(2-amino-2-oxoethyl)[(4-methoxyphenyl)sulfonyl]amino}-1-naphthyl)sulfamoyl]phenyl}-2-(4-ethyl-1-piperazinyl)acetamide (non-preferred name)

  • Molecular FormulaC35H41N7O8S2
  • Average mass751.872 Da
  • Monoisotopic mass751.245789 Da
  • ChemSpider ID129206772

More details:

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

1-Piperazineacetamide, N-[4-[[(2-amino-2-oxoethyl)[4-[(2-amino-2-oxoethyl)[(4-methoxyphenyl)sulfonyl]amino]-1-naphthalenyl]amino]sulfonyl]phenyl]-4-ethyl- [ACD/Index Name]
N-{4-[(2-Amino-2-oxoethyl)(4-{(2-amino-2-oxoethyl)[(4-methoxyphenyl)sulfonyl]amino}-1-naphthyl)sulfamoyl]phenyl}-2-(4-ethyl-1-piperazinyl)acetamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{4-[(2-Amino-2-oxoethyl)(4-{(2-amino-2-oxoethyl)[(4-methoxyphenyl)sulfonyl]amino}-1-naphthyl)sulfamoyl]phenyl}-2-(4-ethyl-1-piperazinyl)acetamide (non-preferred name) [ACD/IUPAC Name]
N-{4-[(2-Amino-2-oxoéthyl)(4-{(2-amino-2-oxoéthyl)[(4-méthoxyphényl)sulfonyl]amino}-1-naphtyl)sulfamoyl]phényl}-2-(4-éthyl-1-pipérazinyl)acétamide (non-preferred name) [French] [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: 1.666
Molar Refractivity: 198.0±0.4 cm3
#H bond acceptors: 15
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 28.91
Polar Surface Area: 223 Å2
Polarizability: 78.5±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 532.7±3.0 cm3

Click to predict properties on the Chemicalize site


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