6-Chloro-1-ethyl-4-hydroxy-N'-octanoyl-2-oxo-1,2-dihydroquinoline-3-carbohydrazide

HCID 71547653
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Basic information

Standard SMILES
CCCCCCCC(=O)NNC(=O)c1c(O)c2cc(Cl)ccc2n(CC)c1=O
InChIKey
CQQXVEQTWSGMCB-UHFFFAOYSA-N
Molecular formula
C20H26ClN3O4
Average molar mass
407.9 g/mol

Names & identifiers

Preferred name
6-Chloro-1-ethyl-4-hydroxy-N'-octanoyl-2-oxo-1,2-dihydroquinoline-3-carbohydrazide
IUPAC
6-chloro-1-ethyl-4-hydroxy-N'-octanoyl-2-oxoquinoline-3-carbohydrazide

Names & synonyms

6-Chloro-1-ethyl-4-hydroxy-N'-octanoyl-2-oxo-1,2-dihydroquinoline-3-carbohydrazideCHEMBL4066679SCHEMBL15966782CQQXVEQTWSGMCB-UHFFFAOYSA-NBDBM294086US9585879, 556-Chloro-1-ethyl-4-hydroxy-N'-octanoyl-2-oxo-1,2-dihydroquinoline-3- -carbohydrazide

Database identifiers

PubChem CID
71547653
ChEMBL
CHEMBL4066679

Properties

Computed structural properties

XLogP
5
Topological polar surface area
98.7 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
28

Related reactions

1 records
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Linked notes

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