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Search term: LVDRREOUMKACNJ-BKMJKUGQSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | LP99 | C26H30ClN3O4S

LP99

  • Molecular FormulaC26H30ClN3O4S
  • Average mass516.052 Da
  • Monoisotopic mass515.164551 Da
  • ChemSpider ID35033265
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R,3S)-LP99
1808951-93-0 [RN]
1-Propanesulfonamide, N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,2-dihydro-1,4-dimethyl-2-oxo-7-quinolinyl)-6-oxo-3-piperidinyl]-2-methyl- [ACD/Index Name]
LP99
MFCD28969655
N-((2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl)-2-methylpropane-1-sulfonamide
N-(2R,3S)-2-(4-Chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl)-2-methylpropane-1-sulfonamide
N-[(2R,3S)-2-(4-Chlorophényl)-1-(1,4-diméthyl-2-oxo-1,2-dihydro-7-quinoléinyl)-6-oxo-3-pipéridinyl]-2-méthyl-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-[(2R,3S)-2-(4-Chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydro-7-quinolinyl)-6-oxo-3-piperidinyl]-2-methyl-1-propanesulfonamide [ACD/IUPAC Name]
N-[(2R,3S)-2-(4-Chlorphenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydro-7-chinolinyl)-6-oxo-3-piperidinyl]-2-methyl-1-propansulfonamid [German] [ACD/IUPAC Name]
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  • Experimental Physico-chemical Properties

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

Density: 1.4±0.1 g/cm3
Boiling Point: 726.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.2±35.7 °C
Index of Refraction: 1.644
Molar Refractivity: 137.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 605.87
ACD/KOC (pH 5.5): 3413.65
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 601.79
ACD/KOC (pH 7.4): 3390.67
Polar Surface Area: 95 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 378.5±5.0 cm3

Click to predict properties on the Chemicalize site






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