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Search term: IEKOTSCYBBDIJC-LJQANCHMSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (R)-lorglumide | C22H32Cl2N2O4

(R)-lorglumide

  • Molecular FormulaC22H32Cl2N2O4
  • Average mass459.406 Da
  • Monoisotopic mass458.173920 Da
  • ChemSpider ID23109559

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-lorglumide
118919-27-0 [RN]
N2-(3,4-Dichlorbenzoyl)-N,N-dipentyl-D-α-glutamin [German] [ACD/IUPAC Name]
N2-(3,4-Dichlorobenzoyl)-N,N-dipentyl-D-α-glutamine [ACD/IUPAC Name]
N2-(3,4-Dichlorobenzoyl)-N,N-dipentyl-D-α-glutamine [French] [ACD/IUPAC Name]
(4R)-4-[(3,4-dichlorophenyl)formamido]-4-(dipentylcarbamoyl)butanoic acid
4-(3,4-Dichloro-benzoylamino)-4-dipentylcarbamoyl-butyric acid
97964-56-2 [RN]
lorglumide [INN] [Wiki]
LORGLUMIDE, (R)-
More...

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

IF62287E88 [DBID]
UNII:IF62287E88 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 621.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 329.6±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 1478.64
ACD/KOC (pH 5.5): 3214.50
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 23.36
ACD/KOC (pH 7.4): 50.78
Polar Surface Area: 87 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 384.2±3.0 cm3

Click to predict properties on the Chemicalize site


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