3-Hydroxy-4-phenyldiazenylnaphthalene-2-carboxamide
Basic information
- CAS
6271-25-6- Standard SMILES
NC(=O)c1cc2ccccc2c(N=Nc2ccccc2)c1O- InChIKey
KRDQHAPHILKHGU-UHFFFAOYSA-N- Molecular formula
- C17H13N3O2
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.10077667
Names & identifiers
- Preferred name
- 3-Hydroxy-4-phenyldiazenylnaphthalene-2-carboxamide
- IUPAC
- 3-hydroxy-4-phenyldiazenylnaphthalene-2-carboxamide
Names & synonyms
NSC362216271-25-6SCHEMBL2124709CHEMBL2007098DTXSID80421335NSC-36221NCI60_003309(4Z)-3-Oxo-4-(2-phenylhydrazinylidene)-3,4-dihydronaphthalene-2-carboxamide
Database identifiers
- CAS
6271-25-6- PubChem CID
- 235145
- DTXSID
DTXSID80421335- ChEMBL
CHEMBL2007098
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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