Found 159 results

Search term: MF = 'C_{16}H_{20}FN_{3}O_{2}S_{2}'
ChemSpider 2D Image | 1-[(4-Fluorophenyl)sulfonyl]-4-[(5-methyl-1,3-thiazol-2-yl)methyl]-1,4-diazepane | C16H20FN3O2S2

1-[(4-Fluorophenyl)sulfonyl]-4-[(5-methyl-1,3-thiazol-2-yl)methyl]-1,4-diazepane

  • Molecular FormulaC16H20FN3O2S2
  • Average mass369.477 Da
  • Monoisotopic mass369.098083 Da
  • ChemSpider ID64936357

More details:

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

1-[(4-Fluorophenyl)sulfonyl]-4-[(5-methyl-1,3-thiazol-2-yl)methyl]-1,4-diazepane [ACD/IUPAC Name]
1-[(4-Fluorophényl)sulfonyl]-4-[(5-méthyl-1,3-thiazol-2-yl)méthyl]-1,4-diazépane [French] [ACD/IUPAC Name]
1-[(4-Fluorphenyl)sulfonyl]-4-[(5-methyl-1,3-thiazol-2-yl)methyl]-1,4-diazepan [German] [ACD/IUPAC Name]
1H-1,4-Diazepine, 1-[(4-fluorophenyl)sulfonyl]hexahydro-4-[(5-methyl-2-thiazolyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 496.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.8±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 94.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 61.11
ACD/KOC (pH 5.5): 643.33
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.08
ACD/KOC (pH 7.4): 706.20
Polar Surface Area: 90 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 275.1±3.0 cm3

Click to predict properties on the Chemicalize site


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