Basic information
- Standard SMILES
CCOC(=O)c1ccc(CNC(=O)c2sc(-n3ccc(OCc4ccccc4)cc3=O)nc2C)o1- InChIKey
XFHFZSRXKKTJGI-UHFFFAOYSA-N- Molecular formula
- C25H23N3O6S
- Average molar mass
- 493.5 g/mol
- Monoisotopic mass
- 493.13075664
Names & identifiers
- Preferred name
- Ethyl 5-((2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamido)methyl)furan-2-carboxylate
- IUPAC
- ethyl 5-[[[4-methyl-2-(2-oxo-4-phenylmethoxy-1-pyridinyl)-1,3-thiazole-5-carbonyl]amino]methyl]furan-2-carboxylate
Names & synonyms
SCHEMBL13071869XFHFZSRXKKTJGI-UHFFFAOYSA-NEthyl 5-((2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamido)methyl)furan-2-carboxylate
Database identifiers
- PubChem CID
- 57744485
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 843
Related reactions
2 records
Compound notes
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