Basic information
- Standard SMILES
CN(C)c1ccc(C(=O)NO)cc1- InChIKey
VFRVHRMFCRFTKS-UHFFFAOYSA-N- Molecular formula
- C9H12N2O2
- Average molar mass
- 180.2 g/mol
- Monoisotopic mass
- 180.08987762
Names & identifiers
- Preferred name
- 4-Dimethylaminobenzohydroxamic acid
- IUPAC
- 4-(dimethylamino)-N-hydroxybenzamide
Names & synonyms
4-Dimethylaminobenzohydroxamic acid75057-89-5DTXSID60308559RefChem:292362DTXCID902596864-(dimethylamino)-N-hydroxybenzamideCHEMBL2425483NSC204934Benzamide, 4-(dimethylamino)-N-hydroxy-Oprea1_837991SCHEMBL6674162VFRVHRMFCRFTKS-UHFFFAOYSA-N
Show more names
BDBM50493376AKOS008968910NSC-204934
Database identifiers
- CAS
75057-89-5- PubChem CID
- 307149
- DTXSID
DTXSID60308559- ChEMBL
CHEMBL2425483
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
1 records
Linked notes
Loading…