6-(5-Chloro-2-methoxypyridin-4-yl)-2-(4-cyclopropylpiperazin-1-yl)benzothiazole

HCID 23728892
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Basic information

Standard SMILES
COc1cc(-c2ccc3nc(N4CCN(C5CC5)CC4)sc3c2)c(Cl)cn1
InChIKey
QAYSQQZSFQXZOA-UHFFFAOYSA-N
Molecular formula
C20H21ClN4OS
Average molar mass
400.9 g/mol

Names & identifiers

Preferred name
6-(5-Chloro-2-methoxypyridin-4-yl)-2-(4-cyclopropylpiperazin-1-yl)benzothiazole
IUPAC
6-(5-chloro-2-methoxy-4-pyridinyl)-2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazole

Names & synonyms

SCHEMBL3468896QAYSQQZSFQXZOA-UHFFFAOYSA-N6-(5-chloro-2-methoxypyridin-4-yl)-2-(4-cyclopropylpiperazin-1-yl)benzothiazole

Database identifiers

PubChem CID
23728892

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
69.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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