(S)-tert-butyl 3-(6-(2-chloropyridin-4-yloxy)benzo[d]thiazol-2-ylamino)piperidine-1-carboxylate

HCID 57725807
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@H](Nc2nc3ccc(Oc4ccnc(Cl)c4)cc3s2)C1
InChIKey
AHGRDRUFTNUQHV-AWEZNQCLSA-N
Molecular formula
C22H25ClN4O3S
Average molar mass
461 g/mol

Names & identifiers

Preferred name
(S)-tert-butyl 3-(6-(2-chloropyridin-4-yloxy)benzo[d]thiazol-2-ylamino)piperidine-1-carboxylate
IUPAC
tert-butyl (3S)-3-[[6-[(2-chloro-4-pyridinyl)oxy]-1,3-benzothiazol-2-yl]amino]piperidine-1-carboxylate

Names & synonyms

SCHEMBL2676122AHGRDRUFTNUQHV-AWEZNQCLSA-N(S)-tert-butyl 3-(6-(2-chloropyridin-4-yloxy)benzo[d]thiazol-2-ylamino)piperidine-1-carboxylate

Database identifiers

PubChem CID
57725807

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
105 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
31

Related reactions

6 records
New reaction record

Compound notes

Loading…