ChemSpider 2D Image | N-{4-[4-(4-Methoxybenzoyl)-1-piperazinyl]phenyl}-2-{[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]sulfanyl}acetamide | C27H32N4O3S2

N-{4-[4-(4-Methoxybenzoyl)-1-piperazinyl]phenyl}-2-{[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]sulfanyl}acetamide

  • Molecular FormulaC27H32N4O3S2
  • Average mass524.698 Da
  • Monoisotopic mass524.191589 Da
  • ChemSpider ID3226273

More details:

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

Acetamide, 2-[[4-(1,1-dimethylethyl)-2-thiazolyl]thio]-N-[4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
N-{4-[4-(4-Methoxybenzoyl)-1-piperazinyl]phenyl}-2-{[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[4-(4-Methoxybenzoyl)-1-piperazinyl]phenyl}-2-{[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-{4-[4-(4-Méthoxybenzoyl)-1-pipérazinyl]phényl}-2-{[4-(2-méthyl-2-propanyl)-1,3-thiazol-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 147.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1323.66
ACD/KOC (pH 5.5): 5879.02
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1398.30
ACD/KOC (pH 7.4): 6210.54
Polar Surface Area: 128 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 401.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement