ChemSpider 2D Image | [2-(Allylamino)-4-amino-1,3-thiazol-5-yl](2-naphthyl)methanone | C17H15N3OS

[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](2-naphthyl)methanone

  • Molecular FormulaC17H15N3OS
  • Average mass309.385 Da
  • Monoisotopic mass309.093567 Da
  • ChemSpider ID30811075

More details:






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

[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](2-naphthyl)methanon [German] [ACD/IUPAC Name]
[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](2-naphthyl)methanone [ACD/IUPAC Name]
[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](2-naphtyl)méthanone [French] [ACD/IUPAC Name]
[4-Amino-2-(Prop-2-En-1-Ylamino)-1,3-Thiazol-5-Yl](Naphthalen-2-Yl)methanone
Methanone, [4-amino-2-(2-propen-1-ylamino)-5-thiazolyl]-2-naphthalenyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 554.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.4±32.9 °C
Index of Refraction: 1.727
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 403.71
ACD/KOC (pH 5.5): 2551.74
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 404.33
ACD/KOC (pH 7.4): 2555.68
Polar Surface Area: 96 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site






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