Basic information
- Standard SMILES
COC(=O)C(C)(Cc1csc(Nc2ncc(Br)cc2Oc2ccccc2)n1)OC- InChIKey
ZEVYELQKTSIDKI-UHFFFAOYSA-N- Molecular formula
- C20H20BrN3O4S
- Average molar mass
- 478.4 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(2-(5-bromo-3-phenoxypyridin-2-ylamino)thiazol-4-yl)-2-methoxy-2-methylpropanoate
- IUPAC
- methyl 3-[2-[(5-bromo-3-phenoxy-2-pyridinyl)amino]-1,3-thiazol-4-yl]-2-methoxy-2-methylpropanoate
Names & synonyms
SCHEMBL1328359ZEVYELQKTSIDKI-UHFFFAOYSA-Nmethyl 3-(2-(5-bromo-3-phenoxypyridin-2-ylamino)thiazol-4-yl)-2-methoxy-2-methylpropanoate
Database identifiers
- PubChem CID
- 57742852
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 540
Related reactions
3 records
Compound notes
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