Chemical Properties of FENAZAQUIN (CAS 120928-09-8)

InChI

InChI=1S/C20H22N2O/c1-20(2,3)16-10-8-15(9-11-16)12-13-23-19-17-6-4-5-7-18(17)21-14-22-19/h4-11,14H,12-13H2,1-3H3

InChI Key

DMYHGDXADUDKCQ-UHFFFAOYSA-N

Formula

C20H22N2O

SMILES

CC(C)(C)c1ccc(CCOc2ncnc3ccccc23)cc1

Molecular Weight¹

306.40

CAS

120928-09-8

Other Names

• 4-[2-(4-tert-Butylphenyl)ethoxy]quinazoline
• Quinazoline, 4-[2-[4-(1,1-dimethylethyl)phenyl]ethoxy]-

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-6.27		Crippen Calculated Property
logPoct/wat	4.549		Crippen Calculated Property
McVol	251.510	ml/mol	McGowan Calculated Property
Inp	[2499.00; 2511.00]
Inp	2499.00		NIST
Inp	2511.00		NIST

Similar Compounds

Find more compounds similar to FENAZAQUIN.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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