Basic information
- Standard SMILES
CCCCCCCCCCCC(=O)NNC(=O)c1c(O)c2ccc(Cl)cc2n(C)c1=O- InChIKey
OZDHNHIIFSJWNR-UHFFFAOYSA-N- Molecular formula
- C23H32ClN3O4
- Average molar mass
- 450 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-N'-dodecanoyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbohydrazide
- IUPAC
- 7-chloro-N'-dodecanoyl-4-hydroxy-1-methyl-2-oxoquinoline-3-carbohydrazide
Names & synonyms
7-Chloro-N'-dodecanoyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbohydrazideCHEMBL4103031SCHEMBL15966859OZDHNHIIFSJWNR-UHFFFAOYSA-NBDBM294089US9585879, 58
Database identifiers
- PubChem CID
- 71547656
- ChEMBL
CHEMBL4103031
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 667
Related reactions
1 records
Compound notes
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