ChemSpider 2D Image | N'-(4,5,6,7,8,9-Hexahydrocycloocta[b]thiophen-2-ylcarbonyl)-1-(2-thienylsulfonyl)-3-piperidinecarbohydrazide | C21H27N3O4S3

N'-(4,5,6,7,8,9-Hexahydrocycloocta[b]thiophen-2-ylcarbonyl)-1-(2-thienylsulfonyl)-3-piperidinecarbohydrazide

  • Molecular FormulaC21H27N3O4S3
  • Average mass481.652 Da
  • Monoisotopic mass481.116364 Da
  • ChemSpider ID22053115

More details:

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

3-Piperidinecarboxylic acid, 1-(2-thienylsulfonyl)-, 2-[(4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)carbonyl]hydrazide [ACD/Index Name]
N'-(4,5,6,7,8,9-Hexahydrocycloocta[b]thiophen-2-ylcarbonyl)-1-(2-thienylsulfonyl)-3-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-(4,5,6,7,8,9-Hexahydrocycloocta[b]thiophen-2-ylcarbonyl)-1-(2-thienylsulfonyl)-3-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-(4,5,6,7,8,9-Hexahydrocycloocta[b]thiophén-2-ylcarbonyl)-1-(2-thiénylsulfonyl)-3-pipéridinecarbohydrazide [French] [ACD/IUPAC 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: 1.618
Molar Refractivity: 124.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 275.21
ACD/KOC (pH 5.5): 1940.50
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 275.04
ACD/KOC (pH 7.4): 1939.30
Polar Surface Area: 160 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 354.3±3.0 cm3

Click to predict properties on the Chemicalize site


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