2-(4-fluorophenyl)-N'-phenylacetohydrazide

C14H13FN2O — CID 78774551

IUPAC2-(4-fluorophenyl)-N'-phenylacetohydrazide
SMILESO=C(Cc1ccc(F)cc1)NNc1ccccc1
InChIInChI=1S/C14H13FN2O/c15-12-8-6-11(7-9-12)10-14(18)17-16-13-4-2-1-3-5-13/h1-9,16H,10H2,(H,17,18)
InChIKeyZVGJKEYYHRZPGO-UHFFFAOYSA-N
MW244.27 g/mol
LogP2.51
Rot. Bonds4

About 2-(4-fluorophenyl)-N'-phenylacetohydrazide

2-(4-fluorophenyl)-N'-phenylacetohydrazide (PubChem CID 78774551) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N'-phenylacetohydrazide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N'-phenylacetohydrazide
PubChem CID78774551
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC Name2-(4-fluorophenyl)-N'-phenylacetohydrazide
SMILESO=C(Cc1ccc(F)cc1)NNc1ccccc1
InChIInChI=1S/C14H13FN2O/c15-12-8-6-11(7-9-12)10-14(18)17-16-13-4-2-1-3-5-13/h1-9,16H,10H2,(H,17,18)
InChIKeyZVGJKEYYHRZPGO-UHFFFAOYSA-N
XLogP2.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-N'-phenylacetohydrazide
CID 16862
1-N',3-N'-diphenylpropanedihydrazide
CID 12863716
3-(4-fluorophenyl)sulfanyl-N'-phenylpropanehydrazide
CID 102604414
2-(2-hydroxyphenyl)-N'-phenylacetohydrazide
CID 23052266
2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide
CID 78774963
2-[4-[(4-fluorophenyl)methylamino]phenyl]-N-phenylacetamide
CID 42852473
3-oxo-3-(2-phenylhydrazinyl)propanoic acid;hydrochloride
CID 174791706
1-N',8-N'-diphenyloctanedihydrazide
CID 14872757
N'-[2-(4-fluorophenyl)acetyl]-4-oxo-4-(4-phenylphenyl)butanehydrazide
CID 9161711
2-[4-(benzylamino)phenyl]-N-[(4-fluorophenyl)methyl]acetamide
CID 42852618
N-benzyl-2-[4-[(4-fluorophenyl)methylamino]phenyl]acetamide
CID 46045383
N'-naphthalen-2-yl-2-phenylacetohydrazide
CID 2172648

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N'-phenylacetohydrazide?
The IUPAC name of 2-(4-fluorophenyl)-N'-phenylacetohydrazide (CID 78774551) is 2-(4-fluorophenyl)-N'-phenylacetohydrazide.
What is the SMILES notation for 2-(4-fluorophenyl)-N'-phenylacetohydrazide?
The canonical SMILES for 2-(4-fluorophenyl)-N'-phenylacetohydrazide is O=C(Cc1ccc(F)cc1)NNc1ccccc1.
What is the InChIKey of 2-(4-fluorophenyl)-N'-phenylacetohydrazide?
The InChIKey is ZVGJKEYYHRZPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c15-12-8-6-11(7-9-12)10-14(18)17-16-13-4-2-1-3-5-13/h1-9,16H,10H2,(H,17,18).
What are the key properties of 2-(4-fluorophenyl)-N'-phenylacetohydrazide?
2-(4-fluorophenyl)-N'-phenylacetohydrazide has a molecular weight of 244.27 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N'-phenylacetohydrazide is sourced from PubChem (CID 78774551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).