2-Amino-5-(4-chlorophenoxy)-4-(4-hydroxy-2-methylanilino)pyrimidine

HCID 22380378
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Basic information

Standard SMILES
Cc1cc(O)ccc1Nc1nc(N)ncc1Oc1ccc(Cl)cc1
InChIKey
YXAONWAIFKGGRJ-UHFFFAOYSA-N
Molecular formula
C17H15ClN4O2
Average molar mass
342.8 g/mol

Names & identifiers

Preferred name
2-Amino-5-(4-chlorophenoxy)-4-(4-hydroxy-2-methylanilino)pyrimidine
IUPAC
4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-3-methylphenol

Names & synonyms

SCHEMBL5202344YXAONWAIFKGGRJ-UHFFFAOYSA-N2-amino-5-(4-chlorophenoxy)-4-(4-hydroxy-2-methylanilino)pyrimidine

Database identifiers

PubChem CID
22380378

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
93.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
24

Related reactions

1 records
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Compound notes

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