ChemSpider 2D Image | N-(2,3-Difluorophenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide 2,2-dioxide | C14H11F2N3O3S

N-(2,3-Difluorophenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide 2,2-dioxide

  • Molecular FormulaC14H11F2N3O3S
  • Average mass339.317 Da
  • Monoisotopic mass339.048920 Da
  • ChemSpider ID26143615

More details:

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

2,2-Dioxyde de N-(2,3-difluorophényl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide [French] [ACD/IUPAC Name]
N-(2,3-Difluorophenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide 2,2-dioxide [ACD/IUPAC Name]
N-(2,3-Difluorphenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-7-carboxamid-2,2-dioxid [German] [ACD/IUPAC Name]
Pyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide, N-(2,3-difluorophenyl)-3,4-dihydro-, 2,2-dioxide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 79.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.08
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.07
Polar Surface Area: 87 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 216.1±7.0 cm3

Click to predict properties on the Chemicalize site


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