ChemSpider 2D Image | N-(7-Chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-[(4-chlorophenyl)sulfonyl]-4-piperidinecarboxamide | C20H19Cl2N3O4S2

N-(7-Chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-[(4-chlorophenyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC20H19Cl2N3O4S2
  • Average mass500.419 Da
  • Monoisotopic mass499.019409 Da
  • ChemSpider ID20866159

More details:

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

4-Piperidinecarboxamide, N-(7-chloro-4-methoxy-2-benzothiazolyl)-1-[(4-chlorophenyl)sulfonyl]- [ACD/Index Name]
N-(7-Chlor-4-methoxy-1,3-benzothiazol-2-yl)-1-[(4-chlorphenyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(7-Chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-[(4-chlorophenyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(7-Chloro-4-méthoxy-1,3-benzothiazol-2-yl)-1-[(4-chlorophényl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-1-((4-chlorophenyl)sulfonyl)piperidine-4-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 123.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1548.57
ACD/KOC (pH 5.5): 6682.56
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1541.82
ACD/KOC (pH 7.4): 6653.44
Polar Surface Area: 125 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 328.1±3.0 cm3

Click to predict properties on the Chemicalize site


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