Found 5 results

Search term: PSAQRJGYUKTQFN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(Cyclohexylcarbamoyl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)propanamide | C19H27N3O2

N-(Cyclohexylcarbamoyl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)propanamide

  • Molecular FormulaC19H27N3O2
  • Average mass329.437 Da
  • Monoisotopic mass329.210327 Da
  • ChemSpider ID69086057

More details:

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

2(1H)-Isoquinolineacetamide, N-[(cyclohexylamino)carbonyl]-3,4-dihydro-α-methyl- [ACD/Index Name]
N-(Cyclohexylcarbamoyl)-2-(3,4-dihydro-2(1H)-isochinolinyl)propanamid [German] [ACD/IUPAC Name]
N-(Cyclohexylcarbamoyl)-2-(3,4-dihydro-2(1H)-isoquinoléinyl)propanamide [French] [ACD/IUPAC Name]
N-(Cyclohexylcarbamoyl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)propanamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 94.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 48.32
ACD/KOC (pH 5.5): 365.07
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.39
ACD/KOC (pH 7.4): 1559.45
Polar Surface Area: 61 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 281.7±5.0 cm3

Click to predict properties on the Chemicalize site


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