ChemSpider 2D Image | (1R)-2-(5-Chloro-2,4-dihydroxybenzoyl)-N-ethyl-1-isoindolinecarboxamide | C18H17ClN2O4

(1R)-2-(5-Chloro-2,4-dihydroxybenzoyl)-N-ethyl-1-isoindolinecarboxamide

  • Molecular FormulaC18H17ClN2O4
  • Average mass360.792 Da
  • Monoisotopic mass360.087677 Da
  • ChemSpider ID24630286
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(1R)-2-(5-Chlor-2,4-dihydroxybenzoyl)-N-ethyl-1-isoindolincarboxamid [German] [ACD/IUPAC Name]
(1R)-2-(5-Chloro-2,4-dihydroxybenzoyl)-N-ethyl-1-isoindolinecarboxamide [ACD/IUPAC Name]
(1R)-2-(5-Chloro-2,4-dihydroxybenzoyl)-N-éthyl-1-isoindolinecarboxamide [French] [ACD/IUPAC Name]
1H-Isoindole-1-carboxamide, 2-(5-chloro-2,4-dihydroxybenzoyl)-N-ethyl-2,3-dihydro-, (1R)- [ACD/Index Name]
(1R)2-(5-CHLORO-2,4-DIHYDROXYBENZOYL)-N-ETHYL-2,3-DIHYDRO-1H-ISOINDOLE-1-CARBOXAMIDE
(1r)-2-[(5-Chloro-2,4-Dihydroxyphenyl)carbonyl]-N-Ethyl-2,3-Dihydro-1h-Isoindole-1-Carboxamide
(R)-2-(5-chloro-2,4-dihydroxybenzoyl)-N-ethylisoindoline-1-carboxamide
1H-Isoindole-1-carboxamide, 2-(5-chloro-2,4-dihydroxybenzoyl)-N-ethyl-2,3-dihydro-, (1R)
1H-Isoindole-1-carboxamide,2-(5-chloro-2,4-dihydroxybenzoyl)-N-ethyl-2,3-dihydro-,(1R)
1RC
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 669.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 358.6±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.04
ACD/KOC (pH 5.5): 874.32
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 18.88
ACD/KOC (pH 7.4): 179.34
Polar Surface Area: 90 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 252.0±3.0 cm3

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