8-[(2,5-Dichloropyridin-4-yl)amino]-2-methyl-3,4-dihydroisoquinolin-1-one

HCID 86655137
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Basic information

Standard SMILES
CN1CCc2cccc(Nc3cc(Cl)ncc3Cl)c2C1=O
InChIKey
ODKWQRFCWROFHQ-UHFFFAOYSA-N
Molecular formula
C15H13Cl2N3O
Average molar mass
322.2 g/mol

Names & identifiers

Preferred name
8-[(2,5-Dichloropyridin-4-yl)amino]-2-methyl-3,4-dihydroisoquinolin-1-one
IUPAC
8-[(2,5-dichloro-4-pyridinyl)amino]-2-methyl-3,4-dihydroisoquinolin-1-one

Names & synonyms

SCHEMBL1558658SCHEMBL29777640ODKWQRFCWROFHQ-UHFFFAOYSA-N8-[(2,5-dichloropyridin-4-yl)amino]-2-methyl-3,4-dihydroisoquinolin-1-one

Database identifiers

PubChem CID
86655137

Properties

Computed structural properties

XLogP
4
Topological polar surface area
45.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
21

Related reactions

19 records
New reaction record

Linked notes

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