4-(5-Chloro-2-cyanophenyl)-6-methoxypyridin-3-carbonitrile

HCID 117604910
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Basic information

Standard SMILES
COc1cc(-c2cc(Cl)ccc2C#N)c(C#N)cn1
InChIKey
RAKAENNETASQRR-UHFFFAOYSA-N
Molecular formula
C14H8ClN3O
Average molar mass
269.68 g/mol

Names & identifiers

Preferred name
4-(5-Chloro-2-cyanophenyl)-6-methoxypyridin-3-carbonitrile
IUPAC
4-(5-chloro-2-cyanophenyl)-6-methoxypyridine-3-carbonitrile

Names & synonyms

SCHEMBL16114779RAKAENNETASQRR-UHFFFAOYSA-N4-(5-chloro-2-cyanophenyl)-6-methoxypyridin-3-carbonitrile4-(5-Chloro-2-cyanophenyl)-6-methoxypyridine-3-carbonitrile

Database identifiers

PubChem CID
117604910

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
69.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
19

Related reactions

2 records
New reaction record

Linked notes

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