3-{5-[2-(Methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl chloride

HCID 86645658
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Basic information

Standard SMILES
COCc1cc(-c2nc(-c3cccc(C(=O)Cl)c3)no2)ccc1-c1ccccc1C
InChIKey
MKVUKMBGKYBEFT-UHFFFAOYSA-N
Molecular formula
C24H19ClN2O3
Average molar mass
418.9 g/mol

Names & identifiers

Preferred name
3-{5-[2-(Methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl chloride
IUPAC
3-[5-[3-(methoxymethyl)-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoyl chloride

Names & synonyms

SCHEMBL2777186MKVUKMBGKYBEFT-UHFFFAOYSA-N3-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl chloride

Database identifiers

PubChem CID
86645658

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
65.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
30

Related reactions

10 records
New reaction record

Compound notes

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