ChemSpider 2D Image | N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-4-(1-piperidinyl)butanamide | C18H22BrN3OS

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-4-(1-piperidinyl)butanamide

  • Molecular FormulaC18H22BrN3OS
  • Average mass408.356 Da
  • Monoisotopic mass407.066681 Da
  • ChemSpider ID30657760

More details:

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

1-Piperidinebutanamide, N-[4-(4-bromophenyl)-2-thiazolyl]- [ACD/Index Name]
N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-4-(1-piperidinyl)butanamide [ACD/IUPAC Name]
N-[4-(4-Bromophényl)-1,3-thiazol-2-yl]-4-(1-pipéridinyl)butanamide [French] [ACD/IUPAC Name]
N-[4-(4-Bromphenyl)-1,3-thiazol-2-yl]-4-(1-piperidinyl)butanamid [German] [ACD/IUPAC Name]

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: 1.621
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 5.84
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 17.92
ACD/KOC (pH 7.4): 80.10
Polar Surface Area: 73 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 293.2±3.0 cm3

Click to predict properties on the Chemicalize site


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