ChemSpider 2D Image | N~4~-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N~1~,N~1~-diethyl-1,4-piperidinedicarboxamide | C20H30N4O3S

N4-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N1,N1-diethyl-1,4-piperidinedicarboxamide

  • Molecular FormulaC20H30N4O3S
  • Average mass406.542 Da
  • Monoisotopic mass406.203857 Da
  • ChemSpider ID28470174

More details:

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

1,4-Piperidinedicarboxamide, N1,N1-diethyl-N4-(4,5,6,7-tetrahydro-5,5-dimethyl-7-oxo-2-benzothiazolyl)- [ACD/Index Name]
N4-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N1,N1-diethyl-1,4-piperidindicarboxamid [German] [ACD/IUPAC Name]
N4-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N1,N1-diethyl-1,4-piperidinedicarboxamide [ACD/IUPAC Name]
N4-(5,5-Diméthyl-7-oxo-4,5,6,7-tétrahydro-1,3-benzothiazol-2-yl)-N1,N1-diéthyl-1,4-pipéridinedicarboxamide [French] [ACD/IUPAC Name]
N4-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N1,N1-diethylpiperidine-1,4-dicarboxamide
Piperidine-1,4-dicarboxylic acid 1-diethylamide 4-[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-amide]

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: 109.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 235.23
ACD/KOC (pH 5.5): 1734.17
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.80
ACD/KOC (pH 7.4): 1701.47
Polar Surface Area: 111 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 328.6±3.0 cm3

Click to predict properties on the Chemicalize site


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