Basic information
- CAS
339337-11-0- Standard SMILES
O=C(NNC(=O)c1cc2ccccc2o1)c1ccncc1- InChIKey
XENOEVCNUUJOLG-UHFFFAOYSA-N- Molecular formula
- C15H11N3O3
- Average molar mass
- 281.27 g/mol
- Monoisotopic mass
- 281.08004122
Names & identifiers
- Preferred name
- N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide
- IUPAC
- N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide
Names & synonyms
N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazideMLS002245316CHEMBL1729671DTXSID001330969HMS3084L12AKOS001270323339337-11-0SMR001308969Z27708829
Database identifiers
- CAS
339337-11-0- PubChem CID
- 2390945
- DTXSID
DTXSID001330969- ChEMBL
CHEMBL1729671
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 396
Experimental & physicochemical properties
Solubility33.8 [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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