Basic information
- CAS
74038-76-9- Standard SMILES
O=C(NNC(=O)c1cccc2ccccc12)c1ccc(F)cc1- InChIKey
MVEKABPUQNQKHP-UHFFFAOYSA-N- Molecular formula
- C18H13FN2O2
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.09610582
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxylic acid 2-(4-fluorobenzoyl)hydrazide
- IUPAC
- N'-(4-fluorobenzoyl)naphthalene-1-carbohydrazide
- English name
- 1-(p-Fluorobenzoyl)-2-(1-naphthoyl)hydrazine
- Molecular formula
- C18H13FN2O2
- Molecular weight
- 308.31
Names & synonyms
74038-76-9HYDRAZINE, 1-(p-FLUOROBENZOYL)-2-(1-NAPHTHOYL)-BSL8WD5EUI1-Naphthalenecarboxylic acid, 2-(4-fluorobenzoyl)hydrazideNSC-88637DTXSID702248971-Naphthalenecarboxylic acid 2-(4-fluorobenzoyl)hydrazideRefChem:1055968DTXCID00147388N'-(4-fluorobenzoyl)naphthalene-1-carbohydrazide1-(p-Fluorobenzoyl)-2-(1-naphthoyl)hydrazineMLS002694855
Show more names
NSC 88637NSC88637UNII-BSL8WD5EUIWLN: L66J BVMMVR DFCHEMBL1736530HMS3085O16AKOS017053054SMR001560772
Database identifiers
- CAS
74038-76-9- PubChem CID
- 52885
- DTXSID
DTXSID70224897- ChEMBL
CHEMBL1736530- UNII
- BSL8WD5EUI
- Nikkaji
- J77.794C
Properties
Computed structural properties
- XLogP
- 4.1
- 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
- 435
Physicochemical properties
- Boiling point
- 581.5 · 581.5±42.0 °C(Predicted)
- Density
- 1.304 · 1.304±0.06 g/cm3(Predicted)
- pka
- 10.29 · 10.29±0.23(Predicted)
- FDA UNII
- 8 WD5EUI · BSL8WD5EUI
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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