ChemSpider 2D Image | (1R,2R,4R)-N-(2-Iminoethyl)-2-(4-morpholinylcarbonyl)-4-(phenylsulfonyl)cyclopentanecarboxamide | C19H25N3O5S

(1R,2R,4R)-N-(2-Iminoethyl)-2-(4-morpholinylcarbonyl)-4-(phenylsulfonyl)cyclopentanecarboxamide

  • Molecular FormulaC19H25N3O5S
  • Average mass407.484 Da
  • Monoisotopic mass407.151489 Da
  • ChemSpider ID35034261

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,2R,4R)-N-(2-Iminoethyl)-2-(4-morpholinylcarbonyl)-4-(phenylsulfonyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
(1R,2R,4R)-N-(2-Iminoethyl)-2-(4-morpholinylcarbonyl)-4-(phenylsulfonyl)cyclopentanecarboxamide [ACD/IUPAC Name]
(1R,2R,4R)-N-(2-Iminoéthyl)-2-(4-morpholinylcarbonyl)-4-(phénylsulfonyl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]
Cyclopentanecarboxamide, N-(2-iminoethyl)-2-(4-morpholinylcarbonyl)-4-(phenylsulfonyl)-, (1R,2R,4R)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.17
Polar Surface Area: 125 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 286.4±7.0 cm3

Click to predict properties on the Chemicalize site


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