Ethyl 4-chloro-6-[p-fluorophenoxy]-1,5-naphthyridine-3-carboxylate

HCID 280201

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Basic information

CAS: 30212-51-2
Standard SMILES: CCOC(=O)c1cnc2ccc(Oc3ccc(F)cc3)nc2c1Cl
InChIKey: YZUMZJYREXHICX-UHFFFAOYSA-N
Molecular formula: C17H12ClFN2O3
Average molar mass: 346.7 g/mol
Monoisotopic mass: 346.0520481

Names & identifiers

Preferred name: Ethyl 4-chloro-6-[p-fluorophenoxy]-1,5-naphthyridine-3-carboxylate
IUPAC: ethyl 4-chloro-6-(4-fluorophenoxy)-1,5-naphthyridine-3-carboxylate

Names & synonyms

Ethyl 4-chloro-6-[p-fluorophenoxy]-1,5-naphthyridine-3-carboxylate30212-51-2NSC131637DTXSID00299619YZUMZJYREXHICX-UHFFFAOYSA-Nethyl 4-chloro-6-(4-fluorophenoxy)-1,5-naphthyridine-3-carboxylateNSC-131637Ethyl 4-chloro-6-(4-fluorophenoxy)[1,5]naphthyridine-3-carboxylate #

Database identifiers

CAS: 30212-51-2
PubChem CID: 280201
DTXSID: DTXSID00299619

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 61.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 5
Heavy atoms: 24
Formal charge: 0
Complexity: 434

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