Basic information
- CAS
878102-61-5- Standard SMILES
O=C(NNC(=O)c1ccc2ccccc2n1)c1ccc(O)cc1- InChIKey
QENWOOONJFEWJE-UHFFFAOYSA-N- Molecular formula
- C17H13N3O3
- Average molar mass
- 307.3 g/mol
- Monoisotopic mass
- 307.09569129
Names & identifiers
- Preferred name
- N'-(4-hydroxybenzoyl)quinoline-2-carbohydrazide
- IUPAC
- N'-(4-hydroxybenzoyl)quinoline-2-carbohydrazide
Names & synonyms
N'-(4-hydroxybenzoyl)quinoline-2-carbohydrazideMLS002158720CHEMBL1700516DTXSID601333323HMS3045E07AKOS034182855878102-61-5SMR001241185AB00748373-01Z32345685
Database identifiers
- CAS
878102-61-5- PubChem CID
- 9119002
- DTXSID
DTXSID601333323- ChEMBL
CHEMBL1700516
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 435
Experimental & physicochemical properties
Solubility39.8 [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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