2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide

C18H18F2N2O3 — CID 51195832

IUPAC2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide
SMILESCC(Oc1ccc(F)cc1)C(=O)NNC(=O)CCc1ccc(F)cc1
InChIInChI=1S/C18H18F2N2O3/c1-12(25-16-9-7-15(20)8-10-16)18(24)22-21-17(23)11-4-13-2-5-14(19)6-3-13/h2-3,5-10,12H,4,11H2,1H3,(H,21,23)(H,22,24)
InChIKeyGTXMXKPDUZCSJV-UHFFFAOYSA-N
MW348.35 g/mol
LogP2.51
Rot. Bonds6

About 2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide

2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide (PubChem CID 51195832) has the molecular formula C18H18F2N2O3 and a molecular weight of 348.35 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide
PubChem CID51195832
Molecular FormulaC18H18F2N2O3
Molecular Weight348.35 g/mol
Exact Mass348.13
IUPAC Name2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide
SMILESCC(Oc1ccc(F)cc1)C(=O)NNC(=O)CCc1ccc(F)cc1
InChIInChI=1S/C18H18F2N2O3/c1-12(25-16-9-7-15(20)8-10-16)18(24)22-21-17(23)11-4-13-2-5-14(19)6-3-13/h2-3,5-10,12H,4,11H2,1H3,(H,21,23)(H,22,24)
InChIKeyGTXMXKPDUZCSJV-UHFFFAOYSA-N
XLogP2.51
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.35
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-N'-[3-(4-ethylphenyl)propanoyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9429083
(2S)-N'-[3-(4-tert-butylphenyl)propanoyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9160027
(2S)-N'-[3-(3,5-dimethoxyphenyl)propanoyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9091757
2-(4-fluorophenoxy)-N'-(3-thiophen-3-ylpropanoyl)propanehydrazide
CID 43017930
2-(4-fluorophenoxy)-N'-[3-(3,4,5-trimethoxyphenyl)propanoyl]propanehydrazide
CID 24638285
2-(2-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide
CID 51195433
N'-[2-(4-fluorophenoxy)propanoyl]-4-(2-phenylethoxy)butanehydrazide
CID 55821299
(2R)-N'-[2-(4-bromophenyl)acetyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9368009
ethyl 4-[2-[(2S)-2-(4-fluorophenoxy)propanoyl]hydrazinyl]-4-oxobutanoate
CID 9091729
N'-[2-(4-fluorophenoxy)propanoyl]-3,3-dimethylbutanehydrazide
CID 46656768
(2R)-N'-(3-cyclopentylpropanoyl)-2-(4-fluorophenoxy)propanehydrazide
CID 7965228
N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
CID 42908764

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide?
The IUPAC name of 2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide (CID 51195832) is 2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide?
The canonical SMILES for 2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide is CC(Oc1ccc(F)cc1)C(=O)NNC(=O)CCc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide?
The InChIKey is GTXMXKPDUZCSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18F2N2O3/c1-12(25-16-9-7-15(20)8-10-16)18(24)22-21-17(23)11-4-13-2-5-14(19)6-3-13/h2-3,5-10,12H,4,11H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide?
2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide has a molecular weight of 348.35 g/mol, XLogP of 2.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide is sourced from PubChem (CID 51195832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).