Basic information
- CAS
74038-75-8- Standard SMILES
O=C(NNC(=O)c1cccc2ccccc12)c1cccc(F)c1- InChIKey
NYOWWVYPVOXJGZ-UHFFFAOYSA-N- Molecular formula
- C18H13FN2O2
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.09610582
Names & identifiers
- Preferred name
- Hydrazine, 1-(m-fluorobenzoyl)-2-(1-naphthoyl)-
- IUPAC
- N'-(3-fluorobenzoyl)naphthalene-1-carbohydrazide
- English name
- 1-(m-Fluorobenzoyl)-2-(1-naphthoyl)hydrazine
- Molecular weight
- 0
Names & synonyms
74038-75-8HYDRAZINE, 1-(m-FLUOROBENZOYL)-2-(1-NAPHTHOYL)-DTXSID10224896RefChem:1086849DTXCID401473871-(m-Fluorobenzoyl)-2-(1-naphthoyl)hydrazineMLS0026948531-Naphthalenecarboxylic acid, 2-(3-fluorobenzoyl)hydrazideN'-(3-fluorobenzoyl)naphthalene-1-carbohydrazideNSC 88635NSC88635WLN: L66J BVMMVR CF
Show more names
CHEMBL2138823HMS3085B19NSC-88635SMR001560770
Database identifiers
- CAS
74038-75-8- PubChem CID
- 52884
- DTXSID
DTXSID10224896- ChEMBL
CHEMBL2138823- Nikkaji
- J77.793E
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…