Basic information
- Standard SMILES
COC(=O)Cn1c(=O)[nH]c2ccccc2c1=O- InChIKey
UFCFVAWWNKSOSH-UHFFFAOYSA-N- Molecular formula
- C11H10N2O4
- Average molar mass
- 234.21 g/mol
- Monoisotopic mass
- 234.0640568
Names & identifiers
- Preferred name
- methyl (2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetate
- IUPAC
- methyl 2-(2,4-dioxo-1H-quinazolin-3-yl)acetate
Names & synonyms
82603-69-8methyl (2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetateMethyl 2-(2,4-dioxo-1H-quinazolin-3-yl)acetatemethyl 2-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)acetatemethyl 2-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)acetateMFCD03661736methyl 1,4-dihydro-2,4-dioxoquinazoline-3(2H)-acetateSCHEMBL3312291SCHEMBL32680072UFCFVAWWNKSOSH-UHFFFAOYSA-NBBL010445EiM07-12850
Show more names
STK631241STL146098AKOS005563560AKOS005716424VS-02506DB-334384methyl (2-hydroxy-4-oxoquinazolin-3(4H)-yl)acetate(2,4-dioxo-1,4-dihydro-2H-quinazolin-3-yl)-acetic acid methyl ester
Database identifiers
- PubChem CID
- 906854
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 355
Related reactions
1 records
Compound notes
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