2-Methyl-3-(1,3-thiazol-2-yl)quinazolin-4-one
Basic information
- CAS
76244-45-6- Standard SMILES
Cc1nc2ccccc2c(=O)n1-c1nccs1- InChIKey
LPAAZEGHCXFXQM-UHFFFAOYSA-N- Molecular formula
- C12H9N3OS
- Average molar mass
- 243.29 g/mol
- Monoisotopic mass
- 243.04663309
Names & identifiers
- Preferred name
- 2-Methyl-3-(1,3-thiazol-2-yl)quinazolin-4-one
- IUPAC
- 2-methyl-3-(1,3-thiazol-2-yl)quinazolin-4-one
Names & synonyms
MLS00317089776244-45-6NSC337762CHEMBL2140624DTXSID80318857NSC-337762SMR0018748132-Methyl-3-(1,3-thiazol-2-yl)quinazolin-4(3H)-one
Database identifiers
- CAS
76244-45-6- PubChem CID
- 333784
- DTXSID
DTXSID80318857- ChEMBL
CHEMBL2140624
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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