Basic information
- CAS
13753-72-5- Standard SMILES
COc1ccc(NC(=O)c2cc3ccccc3c(N=Nc3ccc(C=NO)cc3)c2O)cc1- InChIKey
KHSLVOXXCDXGFS-UHFFFAOYSA-N- Molecular formula
- C25H20N4O4
- Average molar mass
- 440.4 g/mol
- Monoisotopic mass
- 440.14845513
Names & identifiers
- Preferred name
- 3-Hydroxy-4-[[4-(hydroxyiminomethyl)phenyl]diazenyl]-N-(4-methoxyphenyl)naphthalene-2-carboxamide
- IUPAC
- 3-hydroxy-4-[[4-(hydroxyiminomethyl)phenyl]diazenyl]-N-(4-methoxyphenyl)naphthalene-2-carboxamide
Names & synonyms
13753-72-5DTXSID4011127553-Hydroxy-4-[[4-(hydroxyiminomethyl)phenyl]diazenyl]-N-(4-methoxyphenyl)naphthalene-2-carboxamideNS000524573-Hydroxy-4-({4-[(hydroxyimino)methyl]phenyl}diazenyl)-N-(4-methoxyphenyl)naphthalene-2-carboxamide3-Hydroxy-4-[2-[4-[(hydroxyimino)methyl]phenyl]diazenyl]-N-(4-methoxyphenyl)-2-naphthalenecarboxamide
Database identifiers
- CAS
13753-72-5- PubChem CID
- 83702
- DTXSID
DTXSID401112755- EC Number
- 237-338-5
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 686
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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