6-(5-Chloro-2-ethoxy-phenyl)-N*4*-(1H-indazol-6-yl)-pyrimdine-2,4-diamine

HCID 11361007
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Basic information

Standard SMILES
CCOc1ccc(Cl)cc1-c1cc(Nc2ccc3cn[nH]c3c2)nc(N)n1
InChIKey
HJTYGBYWQGTVIS-UHFFFAOYSA-N
Molecular formula
C19H17ClN6O
Average molar mass
380.8 g/mol

Names & identifiers

Preferred name
6-(5-Chloro-2-ethoxy-phenyl)-N*4*-(1H-indazol-6-yl)-pyrimdine-2,4-diamine
IUPAC
6-(5-chloro-2-ethoxyphenyl)-4-N-(1H-indazol-6-yl)pyrimidine-2,4-diamine

Names & synonyms

CHEMBL74492SCHEMBL13880217HJTYGBYWQGTVIS-UHFFFAOYSA-NBDBM501447026-(5-Chloro-2-ethoxy-phenyl)-N*4*-(1H-indazol-6-yl)-pyrimdine-2,4-diamine6-(5-Chloro-2-ethoxy-phenyl)-N*4*-(1H-indazol-6-yl)-pyrimidine-2,4-diamine

Database identifiers

PubChem CID
11361007
ChEMBL
CHEMBL74492

Properties

Computed structural properties

XLogP
4
Topological polar surface area
102 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
27

Related reactions

1 records
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Compound notes

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