Found 1 result

Search term: CTGZINWTGVOSRK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [(1-Hydroxy-4-{[(4-phenoxyphenyl)sulfonyl]amino}-2-naphthyl)sulfanyl]acetic acid | C24H19NO6S2

[(1-Hydroxy-4-{[(4-phenoxyphenyl)sulfonyl]amino}-2-naphthyl)sulfanyl]acetic acid

  • Molecular FormulaC24H19NO6S2
  • Average mass481.541 Da
  • Monoisotopic mass481.065369 Da
  • ChemSpider ID34216298

More details:

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

[(1-Hydroxy-4-{[(4-phenoxyphenyl)sulfonyl]amino}-2-naphthyl)sulfanyl]acetic acid [ACD/IUPAC Name]
[(1-Hydroxy-4-{[(4-phenoxyphenyl)sulfonyl]amino}-2-naphthyl)sulfanyl]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[1-hydroxy-4-[[(4-phenoxyphenyl)sulfonyl]amino]-2-naphthalenyl]thio]- [ACD/Index Name]
Acide [(1-hydroxy-4-{[(4-phénoxyphényl)sulfonyl]amino}-2-naphtyl)sulfanyl]acétique [French] [ACD/IUPAC Name]
1429764-16-8 [RN]
2-{[1-hydroxy-4-(4-phenoxybenzenesulfonamido)naphthalen-2-yl]sulfanyl}acetic acid
MFCD32662556

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

Density: 1.5±0.1 g/cm3
Boiling Point: 696.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 375.0±34.3 °C
Index of Refraction: 1.758
Molar Refractivity: 128.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 4.07
ACD/KOC (pH 5.5): 16.80
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 147 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 85.6±5.0 dyne/cm
Molar Volume: 312.6±5.0 cm3

Click to predict properties on the Chemicalize site


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