Basic information
- CAS
732992-28-8- Standard SMILES
Cc1nc2ccccc2c(=O)n1NC(=O)C1CC1- InChIKey
OAEBUPKUIAXYTN-UHFFFAOYSA-N- Molecular formula
- C13H13N3O2
- Average molar mass
- 243.26 g/mol
- Monoisotopic mass
- 243.10077667
Names & identifiers
- Preferred name
- N-(2-methyl-4-oxoquinazolin-3-yl)cyclopropanecarboxamide
- IUPAC
- N-(2-methyl-4-oxoquinazolin-3-yl)cyclopropanecarboxamide
Names & synonyms
N-(2-methyl-4-oxoquinazolin-3-yl)cyclopropanecarboxamide732992-28-8N-(2-methyl-4-oxoquinazolin-3(4H)-yl)cyclopropanecarboxamideMLS001033126CHEMBL1892665OAEBUPKUIAXYTN-UHFFFAOYSA-NDTXSID601321457HMS2670G09STK736817AKOS003404973SMR000363629Z27085199
Show more names
Cyclopropanecarboxamide, N-[2-methyl-4-oxo-3(4H)-quinazolinyl]-
Database identifiers
- CAS
732992-28-8- PubChem CID
- 3924166
- DTXSID
DTXSID601321457- ChEMBL
CHEMBL1892665
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 414
Experimental & physicochemical properties
Solubility34 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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