Basic information
- Standard SMILES
CCCCCCCC(=O)NNC(=O)c1c(O)c2cc(Cl)ccc2n(C)c1=O- InChIKey
DKZZXTNHRMRUPL-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3O4
- Average molar mass
- 393.9 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-4-hydroxy-1-methyl-N'-octanoyl-2-oxo-1,2-dihydroquinoline-3-carbohydrazide
- IUPAC
- 6-chloro-4-hydroxy-1-methyl-N'-octanoyl-2-oxoquinoline-3-carbohydrazide
Names & synonyms
6-Chloro-4-hydroxy-1-methyl-N'-octanoyl-2-oxo-1,2-dihydroquinoline-3-carbohydrazideCHEMBL4104341SCHEMBL15966834DKZZXTNHRMRUPL-UHFFFAOYSA-NBDBM294084US9585879, 536-Chloro-4-hydroxy-1-methyl-N'-octanoyl-2-oxo-1,2-dihydroquinoline--3-carbohydrazide
Database identifiers
- PubChem CID
- 71547579
- ChEMBL
CHEMBL4104341
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 608
Related reactions
1 records
Compound notes
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