Basic information
- Standard SMILES
COc1cc(-n2ccc(-c3nccs3)c2)ccc1-c1ccccn1- InChIKey
FFTISFSNJBDDGU-UHFFFAOYSA-N- Molecular formula
- C19H15N3OS
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- 2-{2-methoxy-4-[3-(1,3-thiazol-2-yl)-1H-pyrrol-1-yl]phenyl}pyridine
- IUPAC
- 2-[1-(3-methoxy-4-pyridin-2-ylphenyl)pyrrol-3-yl]-1,3-thiazole
Names & synonyms
SCHEMBL5077820FFTISFSNJBDDGU-UHFFFAOYSA-N2-{2-methoxy-4-[3-(1,3-thiazol-2-yl)-1H-pyrrol-1-yl]phenyl}pyridine
Database identifiers
- PubChem CID
- 11348178
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 410
Related reactions
1 records
Compound notes
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