4-(Dimethylamino)-n-[5-(hydroxyamino)-5-oxopentyl]-1-naphthamide
Basic information
- Standard SMILES
CN(C)c1ccc(C(=O)NCCCCC(=O)NO)c2ccccc12- InChIKey
PDZQPDNKAVXZBC-UHFFFAOYSA-N- Molecular formula
- C18H23N3O3
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.1739416
Names & identifiers
- Preferred name
- 4-(Dimethylamino)-n-[5-(hydroxyamino)-5-oxopentyl]-1-naphthamide
- IUPAC
- 4-(dimethylamino)-N-[5-(hydroxyamino)-5-oxopentyl]naphthalene-1-carboxamide
Names & synonyms
SCHEMBL1231639PDZQPDNKAVXZBC-UHFFFAOYSA-N4-(dimethylamino)-n-[5-(hydroxyamino)-5-oxopentyl]-1-naphthamide
Database identifiers
- PubChem CID
- 9902018
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 428
Related reactions
2 records
Compound notes
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