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Search term: LDZJFVOUPUFOHX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | PCO-371 | C29H32F3N5O6S

PCO-371

  • Molecular FormulaC29H32F3N5O6S
  • Average mass635.654 Da
  • Monoisotopic mass635.202515 Da
  • ChemSpider ID58827800

More details:

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

1-[3,5-dimethyl-4-(2-{4-oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-ylsulfonyl}ethyl)phenyl]-5,5-dimethylimidazolidine-2,4-dione
1-{3,5-Dimethyl-4-[2-({4-oxo-2-[4-(trifluormethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl}sulfonyl)ethyl]phenyl}-5,5-dimethyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
1-{3,5-Dimethyl-4-[2-({4-oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl}sulfonyl)ethyl]phenyl}-5,5-dimethyl-2,4-imidazolidinedione [ACD/IUPAC Name]
1-{3,5-Diméthyl-4-[2-({4-oxo-2-[4-(trifluorométhoxy)phényl]-1,3,8-triazaspiro[4.5]déc-1-én-8-yl}sulfonyl)éthyl]phényl}-5,5-diméthyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
1-{3,5-dimethyl-4-[2-({4-oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl}sulfonyl)ethyl]phenyl}-5,5-dimethylimidazolidine-2,4-dione
1613373-33-3 [RN]
2,4-Imidazolidinedione, 1-[3,5-dimethyl-4-[2-[[4-oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]phenyl]-5,5-dimethyl- [ACD/Index Name]
PCO-371
1-[3,5-dimethyl-4-[2-[[4-oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]phenyl]-5,5-dimethylimidazolidine-2,4-dione
2,4-Imidazolidinedione, 1-(3,5-dimethyl-4-(2-((4-oxo-2-(4-(trifluoromethoxy)phenyl)-1,3,8-triazaspiro(4.5)dec-1-en-8-yl)sulfonyl)ethyl)phenyl)-5,5-dimethyl-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

TE53TU0WSQ [DBID]
UNII:TE53TU0WSQ [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 154.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 232.77
ACD/KOC (pH 5.5): 1720.66
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 211.76
ACD/KOC (pH 7.4): 1565.32
Polar Surface Area: 146 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 431.5±7.0 cm3

Click to predict properties on the Chemicalize site


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