About N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide
N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide (PubChem CID 6617080) has the molecular formula C19H18ClN3O4
and a molecular weight of 387.82 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide (CID 6617080) is N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide is CCn1c(=O)n(CC(=O)Nc2cc(Cl)ccc2OC)c(=O)c2ccccc21.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide?
The InChIKey is SZOZHVDLUZZKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O4/c1-3-22-15-7-5-4-6-13(15)18(25)23(19(22)26)11-17(24)21-14-10-12(20)8-9-16(14)27-2/h4-10H,3,11H2,1-2H3,(H,21,24).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide?
N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide has a molecular weight of 387.82 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide is sourced from PubChem (CID 6617080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).