N-(4-amino-2-chloropyridin-3-yl)-2-phenoxyquinoline-8-carboxamide

HCID 89782144
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Basic information

Standard SMILES
Nc1ccnc(Cl)c1NC(=O)c1cccc2ccc(Oc3ccccc3)nc12
InChIKey
FJIRZKJHWYCKMB-UHFFFAOYSA-N
Molecular formula
C21H15ClN4O2
Average molar mass
390.8 g/mol

Names & identifiers

Preferred name
N-(4-amino-2-chloropyridin-3-yl)-2-phenoxyquinoline-8-carboxamide
IUPAC
N-(4-amino-2-chloro-3-pyridinyl)-2-phenoxyquinoline-8-carboxamide

Names & synonyms

SCHEMBL15228792FJIRZKJHWYCKMB-UHFFFAOYSA-NN-(4-amino-2-chloropyridin-3-yl)-2-phenoxyquinoline-8-carboxamide

Database identifiers

PubChem CID
89782144

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
90.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
28

Related reactions

1 records
New reaction record

Linked notes

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