2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide

C20H17FN2O2 — CID 8886595

IUPAC2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide
SMILESO=C(COc1ccccc1F)NN(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H17FN2O2/c21-18-13-7-8-14-19(18)25-15-20(24)22-23(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,24)
InChIKeyXUGFECQYUCAZBN-UHFFFAOYSA-N
MW336.37 g/mol
LogP4.07
Rot. Bonds6

About 2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide

2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide (PubChem CID 8886595) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide
PubChem CID8886595
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC Name2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide
SMILESO=C(COc1ccccc1F)NN(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H17FN2O2/c21-18-13-7-8-14-19(18)25-15-20(24)22-23(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,24)
InChIKeyXUGFECQYUCAZBN-UHFFFAOYSA-N
XLogP4.07
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 892688
N-ethoxy-2-(2-fluorophenoxy)acetamide
CID 60712120
2-[[2-(2-fluorophenoxy)acetyl]amino]butanedioic acid
CID 78910308
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
2-(2-fluorophenoxy)-N'-(2-methylsulfanylacetyl)acetohydrazide
CID 9471875
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2-(2-fluorophenoxy)acetamide
CID 41318277
N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide
CID 7892017
2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103772671
2-(4-benzoylphenoxy)-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide
CID 2546824
2-[5-[3-(2,2-diphenylhydrazinyl)-3-oxopropyl]naphthalen-1-yl]oxyacetic acid
CID 15434956
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 100769314

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide?
The IUPAC name of 2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide (CID 8886595) is 2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide?
The canonical SMILES for 2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide is O=C(COc1ccccc1F)NN(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide?
The InChIKey is XUGFECQYUCAZBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c21-18-13-7-8-14-19(18)25-15-20(24)22-23(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,24).
What are the key properties of 2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide?
2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide has a molecular weight of 336.37 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide is sourced from PubChem (CID 8886595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).