2-oxo-N-{4-[(E)-phenyldiazenyl]phenyl}-2H-chromene-3-carboxamide
Basic information
- CAS
325805-40-1- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)cc1)c1cc2ccccc2oc1=O- InChIKey
MBBDLWSQFSTQPY-UHFFFAOYSA-N- Molecular formula
- C22H15N3O3
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.11134135
Names & identifiers
- Preferred name
- 2-oxo-N-{4-[(E)-phenyldiazenyl]phenyl}-2H-chromene-3-carboxamide
- IUPAC
- 2-oxo-N-(4-phenyldiazenylphenyl)chromene-3-carboxamide
Names & synonyms
325805-40-1DTXSID9010393542-oxo-N-{4-[(E)-phenyldiazenyl]phenyl}-2H-chromene-3-carboxamideSTK533992AKOS003616471(E)-2-oxo-N-(4-(phenyldiazenyl)phenyl)-2H-chromene-3-carboxamide2H-1-Benzopyran-3-carboxamide, 2-oxo-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
325805-40-1- PubChem CID
- 3340569
- DTXSID
DTXSID901039354
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 80.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 631
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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