Basic information
- Standard SMILES
CCn1cc(C(=O)OCCCO)c(=O)c2cc(Br)cnc21- InChIKey
FYBDEZFYCXFPIH-UHFFFAOYSA-N- Molecular formula
- C14H15BrN2O4
- Average molar mass
- 355.18 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxypropyl 6-bromo-1-ethyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
- IUPAC
- 3-hydroxypropyl 6-bromo-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylate
Names & synonyms
SCHEMBL3702513FYBDEZFYCXFPIH-UHFFFAOYSA-N3-Hydroxypropyl 6-bromo-1-ethyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
Database identifiers
- PubChem CID
- 68750807
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 441
Related reactions
5 records
Compound notes
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