(R)-4-methyl-2-(6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)benzo[d]thiazol-2-ylamino)pentan-1-ol

HCID 57725516
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Basic information

Standard SMILES
CC(C)C[C@H](CO)Nc1nc2ccc(Oc3ccnc(-c4cnn(C)c4)c3)cc2s1
InChIKey
PXLMMTPWZZYUCL-MRXNPFEDSA-N
Molecular formula
C22H25N5O2S
Average molar mass
423.5 g/mol

Names & identifiers

Preferred name
(R)-4-methyl-2-(6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)benzo[d]thiazol-2-ylamino)pentan-1-ol
IUPAC
(2R)-4-methyl-2-[[6-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-1,3-benzothiazol-2-yl]amino]pentan-1-ol

Names & synonyms

SCHEMBL2676759PXLMMTPWZZYUCL-MRXNPFEDSA-N(R)-4-methyl-2-(6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)benzo[d]thiazol-2-ylamino)pentan-1-ol

Database identifiers

PubChem CID
57725516

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
113 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
30

Related reactions

3 records
New reaction record

Linked notes

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