2-[(6-Chloro-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-3-phenylpropan-1-ol

HCID 20089762
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Basic information

Standard SMILES
OCC(Cc1ccccc1)Nc1nc(Cl)nc2c1cnn2-c1ccccc1
InChIKey
BWBZMISJGXVMIQ-UHFFFAOYSA-N
Molecular formula
C20H18ClN5O
Average molar mass
379.8 g/mol

Names & identifiers

Preferred name
2-[(6-Chloro-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-3-phenylpropan-1-ol
IUPAC
2-[(6-chloro-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-3-phenylpropan-1-ol

Names & synonyms

SCHEMBL8592666

Database identifiers

PubChem CID
20089762

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
75.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
27

Related reactions

1 records
New reaction record

Linked notes

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