N-(5-(4-chlorophenyl)-6-cyclobutoxypyridin-3-yl)nicotinamide

HCID 56962003
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Basic information

Standard SMILES
O=C(Nc1cnc(OC2CCC2)c(-c2ccc(Cl)cc2)c1)c1cccnc1
InChIKey
LLISJLVQBUIRDU-UHFFFAOYSA-N
Molecular formula
C21H18ClN3O2
Average molar mass
379.8 g/mol

Names & identifiers

Preferred name
N-(5-(4-chlorophenyl)-6-cyclobutoxypyridin-3-yl)nicotinamide
IUPAC
N-[5-(4-chlorophenyl)-6-cyclobutyloxy-3-pyridinyl]pyridine-3-carboxamide

Names & synonyms

SCHEMBL2112990LLISJLVQBUIRDU-UHFFFAOYSA-NN-(5-(4-chlorophenyl)-6-cyclobutoxypyridin-3-yl)nicotinamide

Database identifiers

PubChem CID
56962003

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
64.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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