2-[4-(5-Chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-N-(1H-indazol-5-yl)-4-methoxybutanamide

HCID 117622784
Substructure searchFind similar structures

Basic information

Standard SMILES
COCCC(C(=O)Nc1ccc2[nH]ncc2c1)n1cc(OC)c(-c2cc(Cl)ccc2C#N)cc1=O
InChIKey
KHTRQHPDTKFMGV-UHFFFAOYSA-N
Molecular formula
C25H22ClN5O4
Average molar mass
491.9 g/mol

Names & identifiers

Preferred name
2-[4-(5-Chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-N-(1H-indazol-5-yl)-4-methoxybutanamide
IUPAC
2-[4-(5-chloro-2-cyanophenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-(1H-indazol-5-yl)-4-methoxybutanamide

Names & synonyms

CHEMBL3922280SCHEMBL16138105KHTRQHPDTKFMGV-UHFFFAOYSA-N2-[4-(5-Chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-N-(1H-indazol-5-yl)-4-methoxybutanamide

Database identifiers

PubChem CID
117622784
ChEMBL
CHEMBL3922280

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
120 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
35

Related reactions

1 records
New reaction record

Linked notes

Loading…