ChemSpider 2D Image | padsevonil | C14H14ClF5N4O2S

padsevonil

  • Molecular FormulaC14H14ClF5N4O2S
  • Average mass432.797 Da
  • Monoisotopic mass432.044617 Da
  • ChemSpider ID58828036

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-(2-Chlor-2,2-difluorethyl)-1-{[2-(methoxymethyl)-6-(trifluormethyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
(4R)-4-(2-Chloro-2,2-difluoroethyl)-1-{[2-(methoxymethyl)-6-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methyl}-2-pyrrolidinone [ACD/IUPAC Name]
(4R)-4-(2-Chloro-2,2-difluoroéthyl)-1-{[2-(méthoxyméthyl)-6-(trifluorométhyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]méthyl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
(4R)-4-(2-chloro-2,2-difluoroethyl)-1-{[2-(methoxymethyl)-6-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methyl}pyrrolidin-2-one
0R1HN52K0N
1294000-61-5 [RN]
2-Pyrrolidinone, 4-(2-chloro-2,2-difluoroethyl)-1-[[2-(methoxymethyl)-6-(trifluoromethyl)imidazo[2,1-b]-1,3,4-thiadiazol-5-yl]methyl]-, (4R)- [ACD/Index Name]
padsevonil [INN]
padsevonil [Spanish] [INN]
padsévonil [French] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10384 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 88.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.42
ACD/KOC (pH 5.5): 372.42
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.42
ACD/KOC (pH 7.4): 372.42
Polar Surface Area: 88 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 255.3±7.0 cm3

Click to predict properties on the Chemicalize site


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