Basic information
- CAS
786728-38-9- Standard SMILES
COc1ccc2c(CC(=O)NNC(=O)c3ccc(C)cc3)coc2c1- InChIKey
ORSRYASEUGASOJ-UHFFFAOYSA-N- Molecular formula
- C19H18N2O4
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.12665706
Names & identifiers
- Preferred name
- N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]-4-methylbenzohydrazide
- IUPAC
- N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]-4-methylbenzohydrazide
Names & synonyms
N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]-4-methylbenzohydrazideMLS002245561CHEMBL1728316DTXSID601322148HMS3086K06AKOS034076112786728-38-9SMR001309210Z29012283N'-[(6-Methoxy-1-benzofuran-3-yl)acetyl]-4-methylbenzohydrazide
Database identifiers
- CAS
786728-38-9- PubChem CID
- 2492500
- DTXSID
DTXSID601322148- ChEMBL
CHEMBL1728316
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 476
Experimental & physicochemical properties
Solubility6.8 [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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