Basic information
- Standard SMILES
COc1ccc(Nc2ncnc3ccc4nc(C#N)sc4c23)c(F)c1- InChIKey
HEEYJDZHRNILTJ-UHFFFAOYSA-N- Molecular formula
- C17H10FN5OS
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- 9-(2-Fluoro-4-methoxyphenylamino)thiazolo[5,4-f]quinazoline-2-carbonitrile
- IUPAC
- 9-(2-fluoro-4-methoxyanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carbonitrile
Names & synonyms
SCHEMBL14733509HEEYJDZHRNILTJ-UHFFFAOYSA-N9-(2-Fluoro-4-methoxyphenylamino)thiazolo[5,4-f]quinazoline-2-carbonitrile
Database identifiers
- PubChem CID
- 71277778
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 530
Related reactions
1 records
Compound notes
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