ChemSpider 2D Image | [4-Amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](2-naphthyl)methanone | C20H21N3OS

[4-Amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](2-naphthyl)methanone

  • Molecular FormulaC20H21N3OS
  • Average mass351.465 Da
  • Monoisotopic mass351.140533 Da
  • ChemSpider ID35034158

More details:

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

[4-Amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](2-naphthyl)methanon [German] [ACD/IUPAC Name]
[4-Amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](2-naphthyl)methanone [ACD/IUPAC Name]
[4-Amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](2-naphtyl)méthanone [French] [ACD/IUPAC Name]
[4-Amino-2-(Cyclohexylamino)-1,3-Thiazol-5-Yl](Naphthalen-2-Yl)methanone
Methanone, [4-amino-2-(cyclohexylamino)-5-thiazolyl]-2-naphthalenyl- [ACD/Index 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: 601.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.3±34.3 °C
Index of Refraction: 1.713
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1140.32
ACD/KOC (pH 5.5): 5365.11
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1142.51
ACD/KOC (pH 7.4): 5375.43
Polar Surface Area: 96 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 268.6±3.0 cm3

Click to predict properties on the Chemicalize site


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