N-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(2-fluorobenzyl)-1,2,4-oxadiazole-3-carboxamide

HCID 66831749
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Basic information

Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1noc(Cc2ccccc2F)n1
InChIKey
XTNQMIDXUZIYAP-UHFFFAOYSA-N
Molecular formula
C20H16ClFN4O2
Average molar mass
398.8 g/mol

Names & identifiers

Preferred name
N-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(2-fluorobenzyl)-1,2,4-oxadiazole-3-carboxamide
IUPAC
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(2-fluorophenyl)methyl]-1,2,4-oxadiazole-3-carboxamide

Names & synonyms

SCHEMBL892046XTNQMIDXUZIYAP-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(2-fluorobenzyl)-1,2,4-oxadiazole-3-carboxamide

Database identifiers

PubChem CID
66831749

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
83.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
28

Related reactions

3 records
New reaction record

Linked notes

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