ChemSpider 2D Image | BHV-4157 | C15H16F3N5O4S

BHV-4157

  • Molecular FormulaC15H16F3N5O4S
  • Average mass419.379 Da
  • Monoisotopic mass419.087494 Da
  • ChemSpider ID58828005

More details:

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

1926203-09-9 [RN]
BHV-4157
Glycinamide, glycylglycyl-N2-methyl-N-[6-(trifluoromethoxy)-2-benzothiazolyl]- [ACD/Index Name]
Glycylglycyl-N2-methyl-N-[6-(trifluormethoxy)-1,3-benzothiazol-2-yl]glycinamid [German] [ACD/IUPAC Name]
Glycylglycyl-N2-methyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]glycinamide [ACD/IUPAC Name]
Glycylglycyl-N2-méthyl-N-[6-(trifluorométhoxy)-1,3-benzothiazol-2-yl]glycinamide [French] [ACD/IUPAC Name]
S7H48S6K7H
2-amino-N-[2-[methyl-[2-oxo-2-[[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]ethyl]amino]-2-oxoethyl]acetamide
D11414
Troriluzole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.75
Polar Surface Area: 155 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 276.2±3.0 cm3

Click to predict properties on the Chemicalize site


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