ChemSpider 2D Image | 3-Hydroxy-4-(4-methylbenzoyl)-5-(3-nitrophenyl)-1-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-1,5-dihydro-2H-pyrrol-2-one | C27H18N4O9S2

3-Hydroxy-4-(4-methylbenzoyl)-5-(3-nitrophenyl)-1-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC27H18N4O9S2
  • Average mass606.583 Da
  • Monoisotopic mass606.051514 Da
  • ChemSpider ID12233391

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-(4-methylbenzoyl)-5-(3-nitrophenyl)-1-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]- [ACD/Index Name]
3-Hydroxy-4-(4-methylbenzoyl)-5-(3-nitrophenyl)-1-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-(4-methylbenzoyl)-5-(3-nitrophenyl)-1-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-(4-méthylbenzoyl)-5-(3-nitrophényl)-1-{5-[(4-nitrophényl)sulfonyl]-1,3-thiazol-2-yl}-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
314735-60-9 [RN]
3-hydroxy-4-(4-methylbenzoyl)-1-[5-(4-nitrobenzenesulfonyl)-1,3-thiazol-2-yl]-5-(3-nitrophenyl)-2,5-dihydro-1H-pyrrol-2-one
3-hydroxy-4-(4-methylbenzoyl)-5-(3-nitrophenyl)-1-(5-((4-nitrophenyl)sulfonyl)thiazol-2-yl)-1H-pyrrol-2(5H)-one
3-hydroxy-4-[(4-methylphenyl)carbonyl]-5-(3-nitrophenyl)-1-{5-[(4-nitrophenyl)sulfonyl](1,3-thiazol-2-yl)}-3-pyrrolin-2-one
3-hydroxy-4-[(4-methylphenyl)carbonyl]-5-(3-nitrophenyl)-1-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-1,5-dihydro-2H-pyrrol-2-one

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

Density: 1.6±0.1 g/cm3
Boiling Point: 832.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.8±3.0 kJ/mol
Flash Point: 457.0±37.1 °C
Index of Refraction: 1.713
Molar Refractivity: 148.5±0.4 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 12.29
ACD/KOC (pH 5.5): 106.14
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.83
Polar Surface Area: 233 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 81.5±3.0 dyne/cm
Molar Volume: 378.9±3.0 cm3

Click to predict properties on the Chemicalize site


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