4-(4-(2-(4-(1-Naphthyl)piperazinyl)ethyl)phenyl)-2-aminothiazole

HCID 14726992
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Basic information

Standard SMILES
Nc1nc(-c2ccc(CCN3CCN(c4cccc5ccccc45)CC3)cc2)cs1
InChIKey
IHLXCIWXJLTTDK-UHFFFAOYSA-N
Molecular formula
C25H26N4S
Average molar mass
414.6 g/mol
Monoisotopic mass
414.18781802

Names & identifiers

Preferred name
4-(4-(2-(4-(1-Naphthyl)piperazinyl)ethyl)phenyl)-2-aminothiazole
IUPAC
4-[4-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]phenyl]-1,3-thiazol-2-amine

Names & synonyms

CHEMBL300849SCHEMBL9519864IHLXCIWXJLTTDK-UHFFFAOYSA-NBDBM500075624-(4-(2-(4-(1-Naphthyl)piperazinyl)ethyl)phenyl)-2-aminothiazole4-{4-[2-(4-Naphthalen-1-yl-piperazin-1-yl)-ethyl]-phenyl}-thiazol-2-ylamine

Database identifiers

PubChem CID
14726992
ChEMBL
CHEMBL300849
Nikkaji
J412.811G

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
73.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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