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Search term: RINPELQWLUGERM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | L-162,313 | C30H38N4O4S2

L-162,313

  • Molecular FormulaC30H38N4O4S2
  • Average mass582.777 Da
  • Monoisotopic mass582.233459 Da
  • ChemSpider ID5036208

More details:

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

[(3-{4-[(2-Éthyl-5,7-diméthyl-3H-imidazo[4,5-b]pyridin-3-yl)méthyl]phényl}-5-isobutyl-2-thiényl)sulfonyl]carbamate de butyle [French] [ACD/IUPAC Name]
151488-11-8 [RN]
5,7-Dimethyl-2-ethyl-3-[[4-[2??(n-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]imidazo??[4,5-b]??pyridine
Butyl [(3-{4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl}-5-isobutyl-2-thienyl)sulfonyl]carbamate [ACD/IUPAC Name]
butyl {[3-{4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl}-5-(2-methylpropyl)thiophen-2-yl]sulfonyl}carbamate
Butyl-[(3-{4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl}-5-isobutyl-2-thienyl)sulfonyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[3-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-5-(2-methylpropyl)-2-thienyl]sulfonyl]-, butyl ester [ACD/Index Name]
L-162,313
MFCD00915204
(5,7-dimethyl-2-ethyl-3-[[4-[2(n-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]imidazo[4,5,6]pyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0100697 [DBID]
L1415_SIGMA [DBID]
Lopac-L-1415 [DBID]
NCGC00015596-01 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 162.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 769.05
ACD/KOC (pH 5.5): 1199.36
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 576.01
ACD/KOC (pH 7.4): 898.31
Polar Surface Area: 140 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 458.9±7.0 cm3

Click to predict properties on the Chemicalize site


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