N-[(Z)-(3-carbamoylchromen-2-ylidene)amino]pyridine-4-carboxamide
Basic information
- CAS
325804-67-9- Standard SMILES
NC(=O)c1cc2ccccc2o/c1=N\NC(=O)c1ccncc1- InChIKey
OXORPMPLPMXZQH-SILNSSARSA-N- Molecular formula
- C16H12N4O3
- Average molar mass
- 308.29 g/mol
- Monoisotopic mass
- 308.09094026
Names & identifiers
- Preferred name
- N-[(Z)-(3-carbamoylchromen-2-ylidene)amino]pyridine-4-carboxamide
- IUPAC
- N-[(Z)-(3-carbamoylchromen-2-ylidene)amino]pyridine-4-carboxamide
Names & synonyms
325804-67-9N-[(Z)-(3-carbamoylchromen-2-ylidene)amino]pyridine-4-carboxamide(2Z)-2-{[(pyridin-4-yl)formamido]imino}-2H-chromene-3-carboxamide(Z)-2-(2-isonicotinoylhydrazono)-2H-chromene-3-carboxamideMLS000679004CHEMBL3190884DTXSID001327695AKOS002286480SDCCGSBI-0659387.P001SMR000323406SR-01000009060SR-01000009060-1
Show more names
F0777-2201(2Z)-2-[2-(Pyridine-4-carbonyl)hydrazinylidene]-2H-1-benzopyran-3-carboxamide
Database identifiers
- CAS
325804-67-9- PubChem CID
- 5378362
- DTXSID
DTXSID001327695- ChEMBL
CHEMBL3190884
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 537
Experimental & physicochemical properties
Solubility34.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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