Molecular Identity
CHI 101
2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-3-(2-methylphenyl)quinazolin-4-one
PubChem CID: 64098
2D Structure
Properties
C26H24N2O3
Molecular Formula
412.50
Molecular Weight
g/mol
412.1787
Exact Mass
Da
5.2
XLogP
Above Lipinski threshold
51.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
663
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(9)
CHI 1013354-14-14(3H)-Quinazolinone, 2-((4-allyl-2-methoxy)phenoxy)methyl-3-(o-tolyl)-DTXSID901871922-((2'-Methoxy-3-allylphenyloxy)-methyl)-3-o-tolylchinazolon-4 [German]2-((2'-Methoxy-3-allylphenyloxy)-methyl)-3-o-tolylchinazolon-4RefChem:283803DTXCID001096832-{[2-Methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}-3-(2-methylphenyl)quinazolin-4(3H)-one
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CHI 101
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