2-[1-[1-[2-(4-Methoxyphenyl)ethyl]-4-piperidinyl]ethenyl]benzothiazole

HCID 18930366
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
C=C(c1nc2ccccc2s1)C1CCN(CCc2ccc(OC)cc2)CC1
InChIKey
SAORZEZRXCAMLT-UHFFFAOYSA-N
Molecular formula
C23H26N2OS
Average molar mass
378.5 g/mol

Names & identifiers

Preferred name
2-[1-[1-[2-(4-Methoxyphenyl)ethyl]-4-piperidinyl]ethenyl]benzothiazole
IUPAC
2-[1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]ethenyl]-1,3-benzothiazole

Names & synonyms

CHEMBL166243SCHEMBL7839630SAORZEZRXCAMLT-UHFFFAOYSA-N2-[1-[1-[2-(4-Methoxyphenyl)ethyl]-4-piperidinyl]ethenyl]benzothiazole

Database identifiers

PubChem CID
18930366
ChEMBL
CHEMBL166243

Properties

Computed structural properties

XLogP
6
Topological polar surface area
53.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
27

Related reactions

3 records
New reaction record

Compound notes

Loading…