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Search term: MTGZXTJXMICTLQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Chlorophenyl)-2-(methylsulfanyl)[1,3]thiazolo[5,4-b]quinolin-9-amine | C17H12ClN3S2

N-(4-Chlorophenyl)-2-(methylsulfanyl)[1,3]thiazolo[5,4-b]quinolin-9-amine

  • Molecular FormulaC17H12ClN3S2
  • Average mass357.880 Da
  • Monoisotopic mass357.016113 Da
  • ChemSpider ID23324056

More details:

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

N-(4-Chlorophényl)-2-(méthylsulfanyl)[1,3]thiazolo[5,4-b]quinoléin-9-amine [French] [ACD/IUPAC Name]
N-(4-Chlorophenyl)-2-(methylsulfanyl)[1,3]thiazolo[5,4-b]quinolin-9-amine [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-(methylsulfanyl)[1,3]thiazolo[5,4-b]chinolin-9-amin [German] [ACD/IUPAC Name]
Thiazolo[5,4-b]quinolin-9-amine, N-(4-chlorophenyl)-2-(methylthio)- [ACD/Index Name]
9-[[(4-chloro)phenyl]amino]-2-(methylthio)thiazolo[5,4-b]quinoline
CHEMBL270218

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

Density: 1.5±0.1 g/cm3
Boiling Point: 546.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.0±32.9 °C
Index of Refraction: 1.779
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3002.80
ACD/KOC (pH 5.5): 10399.53
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3352.89
ACD/KOC (pH 7.4): 11611.98
Polar Surface Area: 91 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 241.9±5.0 cm3

Click to predict properties on the Chemicalize site


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