Basic information
- CAS
6638-49-9- Standard SMILES
O=C(NN=Cc1ccccc1O)NN=Cc1ccccc1O- InChIKey
MRETZGWZOKFPDX-UHFFFAOYSA-N- Molecular formula
- C15H14N4O3
- Average molar mass
- 298.3 g/mol
- Monoisotopic mass
- 298.10659032
Names & identifiers
- Preferred name
- 1,5-Bis(salicylidene)carbohydrazide
- IUPAC
- 1,3-bis[(2-hydroxyphenyl)methylideneamino]urea
Names & synonyms
1,5-bis(salicylidene)carbohydrazideSMR001556943CHEMBL1725497DTXSID80985023HMS3089A13NCI60_004146N,2-Bis[(2-hydroxyphenyl)methylidene]hydrazine-1-carbohydrazonic acid
Database identifiers
- CAS
6638-49-9- PubChem CID
- 96015
- DTXSID
DTXSID80985023- ChEMBL
CHEMBL1725497
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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