ChemSpider 2D Image | N,N-Diethyl-5-({[3-(4-methyl-1-piperazinyl)propyl]amino}methyl)-1,3-thiazol-2-amine | C16H31N5S

N,N-Diethyl-5-({[3-(4-methyl-1-piperazinyl)propyl]amino}methyl)-1,3-thiazol-2-amine

  • Molecular FormulaC16H31N5S
  • Average mass325.516 Da
  • Monoisotopic mass325.230011 Da
  • ChemSpider ID54393842

More details:

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

1-Piperazinepropanamine, N-[[2-(diethylamino)-5-thiazolyl]methyl]-4-methyl- [ACD/Index Name]
N,N-Diethyl-5-({[3-(4-methyl-1-piperazinyl)propyl]amino}methyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N,N-Diethyl-5-({[3-(4-methyl-1-piperazinyl)propyl]amino}methyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
N,N-Diéthyl-5-({[3-(4-méthyl-1-pipérazinyl)propyl]amino}méthyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 441.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.9±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.40
Polar Surface Area: 63 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 302.4±3.0 cm3

Click to predict properties on the Chemicalize site


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