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Search term: RSJYPIKEOWEIPQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | LY-329146 | C30H32N2O7S3

LY-329146

  • Molecular FormulaC30H32N2O7S3
  • Average mass628.779 Da
  • Monoisotopic mass628.137146 Da
  • ChemSpider ID8049687

More details:

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

191043-78-4 [RN]
73CI11LH7F
LY-329146
Methanesulfonamide, N-[4-[6-hydroxy-3-[4-[2-(1-piperidinyl)ethoxy]benzoyl]benzo[b]thien-2-yl]phenyl]-N-(methylsulfonyl)- [ACD/Index Name]
N-[4-(6-Hydroxy-3-{4-[2-(1-piperidinyl)ethoxy]benzoyl}-1-benzothiophen-2-yl)phenyl]-N-(methylsulfonyl)methanesulfonamide [ACD/IUPAC Name]
N-[4-(6-Hydroxy-3-{4-[2-(1-pipéridinyl)éthoxy]benzoyl}-1-benzothiophén-2-yl)phényl]-N-(méthylsulfonyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-[4-(6-Hydroxy-3-{4-[2-(1-piperidinyl)ethoxy]benzoyl}-1-benzothiophen-2-yl)phenyl]-N-(methylsulfonyl)methansulfonamid [German] [ACD/IUPAC Name]
N-[4-(6-hydroxy-3-{4-[2-(piperidin-1-yl)ethoxy]benzoyl}-1-benzothiophen-2-yl)phenyl]-N-(methylsulfonyl)methanesulfonamide
ly329146
Methanesulfonamide, N-(4-(6-hydroxy-3-(4-(2-(1-piperidinyl)ethoxy)benzoyl)benzo(b)thien-2-yl)phenyl)-N-(methylsulfonyl)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 843.5±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: 463.9±37.1 °C
Index of Refraction: 1.656
Molar Refractivity: 164.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 3.05
ACD/KOC (pH 5.5): 12.76
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 119.69
ACD/KOC (pH 7.4): 501.35
Polar Surface Area: 166 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 449.0±3.0 cm3

Click to predict properties on the Chemicalize site


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