ChemSpider 2D Image | N-(4-Fluorobenzyl)-4-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]-1-piperazinecarboxamide | C20H18F4N4OS

N-(4-Fluorobenzyl)-4-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]-1-piperazinecarboxamide

  • Molecular FormulaC20H18F4N4OS
  • Average mass438.442 Da
  • Monoisotopic mass438.113739 Da
  • ChemSpider ID30675850

More details:

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

1-Piperazinecarboxamide, N-[(4-fluorophenyl)methyl]-4-[4-(trifluoromethyl)-2-benzothiazolyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)-4-[4-(trifluormethyl)-1,3-benzothiazol-2-yl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-[4-(trifluorométhyl)-1,3-benzothiazol-2-yl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1396847-09-8 [RN]
N-(4-fluorobenzyl)-4-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)piperazine-1-carboxamide
N-[(4-fluorophenyl)methyl]-4-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperazine-1-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 837.73
ACD/KOC (pH 5.5): 4303.63
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 838.56
ACD/KOC (pH 7.4): 4307.90
Polar Surface Area: 77 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 308.1±3.0 cm3

Click to predict properties on the Chemicalize site


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