[4-(1-Chloropyrido[3,4-d]pyridazin-4-yl)-2-methylpiperazin-1-yl]-phenylmethanone

HCID 76585155
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Basic information

Standard SMILES
CC1CN(c2nnc(Cl)c3ccncc23)CCN1C(=O)c1ccccc1
InChIKey
AXHRAUQQUXXKDB-UHFFFAOYSA-N
Molecular formula
C19H18ClN5O
Average molar mass
367.8 g/mol

Names & identifiers

Preferred name
[4-(1-Chloropyrido[3,4-d]pyridazin-4-yl)-2-methylpiperazin-1-yl]-phenylmethanone
IUPAC
[4-(1-chloropyrido[3,4-d]pyridazin-4-yl)-2-methylpiperazin-1-yl]-phenylmethanone

Names & synonyms

SCHEMBL3700116

Database identifiers

PubChem CID
76585155

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
62.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
26

Related reactions

1 records
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Compound notes

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