Basic information
- CAS
259269-90-4- Standard SMILES
NNC(=O)c1ccc(-c2ccccc2F)cc1- InChIKey
JECYSDNNXSKYNP-UHFFFAOYSA-N- Molecular formula
- C13H11FN2O
- Average molar mass
- 230.24 g/mol
- Monoisotopic mass
- 230.08554114
Names & identifiers
- Preferred name
- 2'-Fluoro[1,1'-biphenyl]-4-carbohydrazide
- IUPAC
- 4-(2-fluorophenyl)benzohydrazide
- English name
- 2'-Fluoro[1,1'-biphenyl]-4-carbohydrazide
- Molecular formula
- C13H11FN2O
- Molecular weight
- 230.24
Names & synonyms
259269-90-42'-fluoro[1,1'-biphenyl]-4-carbohydrazide4-(2-fluorophenyl)benzohydrazide[1,1'-Biphenyl]-4-carboxylic acid, 2'-fluoro-, hydrazide2'-FLUORO-[1,1'-BIPHENYL]-4-CARBOHYDRAZIDEMaybridge4_003988Oprea1_549949MLS000861986CHEMBL1565854[1,1'-Biphenyl]-4-carboxylicacid, 2'-fluoro-, hydrazideDTXSID30351951HMS1532F06
Show more names
2'-Fluoro[1,1'-biphenyl]-4-carboxylic acid hydrazide2'-Fluoro[1,1'-biphenyl]-4-carboxylic acid hydrazide
HMS2783K23SBB097594CCG-2455544-(2-fluorophenyl)benzenecarbohydrazideIDI1_032810SMR000461068DB-067495
Database identifiers
- CAS
259269-90-4- PubChem CID
- 715063
- DTXSID
DTXSID30351951- ChEMBL
CHEMBL1565854
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Experimental & physicochemical properties
Solubility22.5 [ug/mL] (The mean of the results at pH 7.4)
Physicochemical properties
- Melting point
- 153 °C · 153 °C
- Density
- 1.234 · 1.234±0.06 g/cm3(Predicted)
- pka
- 12.35 · 12.35±0.10(Predicted)
Chemistry & industry
Suppliers4 total
MAYBR-INT—
深圳爱拓化学有限公司0755- 33239182 · [email protected]
Service Chemical Inc.[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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