Basic information
- Standard SMILES
COc1cc(-c2sc(-c3ccccc3)nc2-c2ccncc2)cnc1N- InChIKey
WGOWWAMOHVJBPU-UHFFFAOYSA-N- Molecular formula
- C20H16N4OS
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- 3-Methoxy-5-(2-phenyl-4-(pyridin-4-yl)thiazol-5-yl)pyridin-2-amine
- IUPAC
- 3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine
Names & synonyms
SCHEMBL68277WGOWWAMOHVJBPU-UHFFFAOYSA-N3-methoxy-5-(2-phenyl-4-(pyridin-4-yl)thiazol-5-yl)pyridin-2-amine
Database identifiers
- PubChem CID
- 59137604
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 442
Related reactions
1 records
Compound notes
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