Basic information
- CAS
57390-74-6- Standard SMILES
Cc1nc(-c2coc3cc(O)ccc3c2=O)cs1- InChIKey
GXXLJEJKWABOLT-UHFFFAOYSA-N- Molecular formula
- C13H9NO3S
- Average molar mass
- 259.28 g/mol
- Monoisotopic mass
- 259.03031432
Names & identifiers
- Preferred name
- AC1Ntnyr
- IUPAC
- 7-hydroxy-3-(2-methyl-1,3-thiazol-4-yl)chromen-4-one
Names & synonyms
57390-74-6AC1NTNYRDTXSID40419915RefChem:314147DTXCID703707627-Hydroxy-3-(2-methylthiazol-4-yl)-4H-chromen-4-one7-hydroxy-3-(2-methyl-1,3-thiazol-4-yl)-4H-chromen-4-oneHMS1413L04Oprea1_445235Oprea1_803083IFLab1_000598STL523156
Show more names
AKOS024367620IDI1_0088173-(2-methyl-4-thiazolyl)-7-hydroxychromoneST51001590AB00122104-01SR-01000245237SR-01000245237-1Z56759754
Database identifiers
- CAS
57390-74-6- PubChem CID
- 5408024
- DTXSID
DTXSID40419915
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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