ChemSpider 2D Image | 7-(2-Chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)-4-quinazolinamine hydrochloride (1:1) | C21H21Cl2N3O3

7-(2-Chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)-4-quinazolinamine hydrochloride (1:1)

  • Molecular FormulaC21H21Cl2N3O3
  • Average mass434.316 Da
  • Monoisotopic mass433.096008 Da
  • ChemSpider ID13962580

More details:

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

183320-19-6 [RN]
4-Quinazolinamine, 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)-, hydrochloride (1:1) [ACD/Index Name]
7-(2-Chlorethoxy)-N-(3-ethinylphenyl)-6-(2-methoxyethoxy)-4-chinazolinaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
7-(2-Chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)-4-quinazolinamine hydrochloride (1:1) [ACD/IUPAC Name]
7-(2-Chloroéthoxy)-N-(3-éthynylphényl)-6-(2-méthoxyéthoxy)-4-quinazolinamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
[7-(2-Chloro-ethoxy)-6-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-ethynyl-phenyl)-amine HCl
[7-(2-Chloro-ethoxy)-6-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-ethynyl-phenyl)-amine hydrochloride
7-O-Desmethoxy-7-O-chloroethyl Erlotinib Hydrochloride
MFCD24386297

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

183320-19-6, 183321-85-9 [DBID]

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

Density:
Boiling Point: 578.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 88.2±0.0 kJ/mol
Flash Point: 303.6±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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