ChemSpider 2D Image | N-{[1-(4-Morpholinyl)cyclopentyl]methyl}-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide | C19H29N3O4S2

N-{[1-(4-Morpholinyl)cyclopentyl]methyl}-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide

  • Molecular FormulaC19H29N3O4S2
  • Average mass427.581 Da
  • Monoisotopic mass427.159943 Da
  • ChemSpider ID30248101

More details:

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

2-Thiophenecarboxamide, N-[[1-(4-morpholinyl)cyclopentyl]methyl]-3-(1-pyrrolidinylsulfonyl)- [ACD/Index Name]
N-{[1-(4-Morpholinyl)cyclopentyl]methyl}-3-(1-pyrrolidinylsulfonyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-{[1-(4-Morpholinyl)cyclopentyl]methyl}-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-{[1-(4-Morpholinyl)cyclopentyl]méthyl}-3-(1-pyrrolidinylsulfonyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-{[1-(MORPHOLIN-4-YL)CYCLOPENTYL]METHYL}-3-(PYRROLIDINE-1-SULFONYL)THIOPHENE-2-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.42
Polar Surface Area: 116 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 322.2±3.0 cm3

Click to predict properties on the Chemicalize site


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