N-(7-chloropyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide

HCID 86652272
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Basic information

Standard SMILES
CC(C)(O)c1ccc(C(=O)Nc2cc(Cl)n3nccc3n2)cc1
InChIKey
OWPJITJKRNTZHZ-UHFFFAOYSA-N
Molecular formula
C16H15ClN4O2
Average molar mass
330.77 g/mol

Names & identifiers

Preferred name
N-(7-chloropyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide
IUPAC
N-(7-chloropyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide

Names & synonyms

SCHEMBL1017539OWPJITJKRNTZHZ-UHFFFAOYSA-NN-(7-chloropyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide

Database identifiers

PubChem CID
86652272

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
79.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
23

Related reactions

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Linked notes

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