Basic information
- CAS
756867-79-5- Standard SMILES
O=C(NNC(=O)C1CCCC1)c1ccccc1F- InChIKey
HLUCEXFAARMEJD-UHFFFAOYSA-N- Molecular formula
- C13H15FN2O2
- Average molar mass
- 250.27 g/mol
- Monoisotopic mass
- 250.11175589
Names & identifiers
- Preferred name
- N'-(cyclopentanecarbonyl)-2-fluorobenzohydrazide
- IUPAC
- N'-(cyclopentanecarbonyl)-2-fluorobenzohydrazide
Names & synonyms
N'-(cyclopentanecarbonyl)-2-fluorobenzohydrazideMLS001174488CHEMBL1505761DTXSID501330988AKOS033987819756867-79-5SMR000591354Z27053969
Database identifiers
- CAS
756867-79-5- PubChem CID
- 2124995
- DTXSID
DTXSID501330988- ChEMBL
CHEMBL1505761
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 316
Experimental & physicochemical properties
Solubility32.1 [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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