N-(7-(4-chloro-3-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide

HCID 67064366
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Basic information

Standard SMILES
COc1cc(-c2cc(NC(=O)c3ccc(C(C)(C)O)cc3)nc3cc(C)nn23)ccc1Cl
InChIKey
CKYUAZMFSWKXPC-UHFFFAOYSA-N
Molecular formula
C24H23ClN4O3
Average molar mass
450.9 g/mol
Monoisotopic mass
450.1458683

Names & identifiers

Preferred name
N-(7-(4-chloro-3-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide
IUPAC
N-[7-(4-chloro-3-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-(2-hydroxypropan-2-yl)benzamide

Names & synonyms

SCHEMBL1523711CKYUAZMFSWKXPC-UHFFFAOYSA-NN-(7-(4-chloro-3-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide

Database identifiers

PubChem CID
67064366

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
88.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
32

Related reactions

3 records
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Compound notes

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