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Search term: CHISZLOVTPVOGH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(5,5-Dioxodibenzothiophen-2-Yl)-4,4-Difluoro-Piperidine-1-Carboxamide | C18H16F2N2O3S

N-(5,5-Dioxodibenzothiophen-2-Yl)-4,4-Difluoro-Piperidine-1-Carboxamide

  • Molecular FormulaC18H16F2N2O3S
  • Average mass378.393 Da
  • Monoisotopic mass378.084961 Da
  • ChemSpider ID35035582

More details:

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

1-Piperidinecarboxamide, N-(5,5-dioxidodibenzo[b,d]thien-2-yl)-4,4-difluoro- [ACD/Index Name]
N-(5,5-Dioxidodibenzo[b,d]thiophen-2-yl)-4,4-difluor-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(5,5-Dioxidodibenzo[b,d]thiophen-2-yl)-4,4-difluoro-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(5,5-Dioxodibenzothiophen-2-Yl)-4,4-Difluoro-Piperidine-1-Carboxamide
N-(5,5-Dioxydodibenzo[b,d]thiophén-2-yl)-4,4-difluoro-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
6N0
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4465514/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 632.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.1±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 91.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.21
ACD/KOC (pH 5.5): 498.43
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.21
ACD/KOC (pH 7.4): 498.43
Polar Surface Area: 75 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 63.8±5.0 dyne/cm
Molar Volume: 250.3±5.0 cm3

Click to predict properties on the Chemicalize site


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