ChemSpider 2D Image | L-Rebamipide | C19H15ClN2O4

L-Rebamipide

  • Molecular FormulaC19H15ClN2O4
  • Average mass370.786 Da
  • Monoisotopic mass370.072021 Da
  • ChemSpider ID32800403
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(S)-Rebamipide
111911-88-7 [RN]
4-Quinolinepropanoic acid, α-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, (αS)- [ACD/Index Name]
L-Rebamipide
N-(4-Chlorbenzoyl)-3-(2-oxo-1,2-dihydro-4-chinolinyl)-L-alanin [German] [ACD/IUPAC Name]
N-(4-Chlorobenzoyl)-3-(2-oxo-1,2-dihydro-4-quinoléinyl)-L-alanine [French] [ACD/IUPAC Name]
N-(4-Chlorobenzoyl)-3-(2-oxo-1,2-dihydro-4-quinolinyl)-L-alanine [ACD/IUPAC Name]
(2S)-2-[(4-CHLOROPHENYL)FORMAMIDO]-3-(2-OXO-1H-QUINOLIN-4-YL)PROPANOIC ACID
90098-04-7 [RN]
Rebamipide [INN] [JAN] [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

X827T20LF9 [DBID]
UNII:X827T20LF9 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 695.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 374.1±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 265.8±3.0 cm3

Click to predict properties on the Chemicalize site






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