(R)-2-(6-(2-chloropyridin-4-yloxy)benzo[d]thiazol-2-ylamino)-4-methylpentan-1-ol

HCID 57725426
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Basic information

Standard SMILES
CC(C)C[C@H](CO)Nc1nc2ccc(Oc3ccnc(Cl)c3)cc2s1
InChIKey
VHYKCGJJOMBSEG-GFCCVEGCSA-N
Molecular formula
C18H20ClN3O2S
Average molar mass
377.9 g/mol

Names & identifiers

Preferred name
(R)-2-(6-(2-chloropyridin-4-yloxy)benzo[d]thiazol-2-ylamino)-4-methylpentan-1-ol
IUPAC
(2R)-2-[[6-[(2-chloro-4-pyridinyl)oxy]-1,3-benzothiazol-2-yl]amino]-4-methylpentan-1-ol

Names & synonyms

SCHEMBL2677726VHYKCGJJOMBSEG-GFCCVEGCSA-N(R)-2-(6-(2-chloropyridin-4-yloxy)benzo[d]thiazol-2-ylamino)-4-methylpentan-1-ol

Database identifiers

PubChem CID
57725426

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
95.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
25

Related reactions

6 records
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Compound notes

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