6-Chloro-4-hydrazinyl-2-(4-phenoxyphenyl)nicotinonitrile

HCID 86665697
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Basic information

Standard SMILES
N#Cc1c(NN)cc(Cl)nc1-c1ccc(Oc2ccccc2)cc1
InChIKey
BPWOTMSNMFOJAJ-UHFFFAOYSA-N
Molecular formula
C18H13ClN4O
Average molar mass
336.8 g/mol

Names & identifiers

Preferred name
6-Chloro-4-hydrazinyl-2-(4-phenoxyphenyl)nicotinonitrile
IUPAC
6-chloro-4-hydrazinyl-2-(4-phenoxyphenyl)pyridine-3-carbonitrile

Names & synonyms

SCHEMBL1162876BPWOTMSNMFOJAJ-UHFFFAOYSA-N6-chloro-4-hydrazinyl-2-(4-phenoxyphenyl)nicotinonitrile

Database identifiers

PubChem CID
86665697

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
84 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
24

Related reactions

1 records
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Compound notes

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