2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide

C18H19FN2O4 — CID 24638267

IUPAC2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
SMILESCc1cccc(OCC(=O)NNC(=O)C(C)Oc2ccc(F)cc2)c1
InChIInChI=1S/C18H19FN2O4/c1-12-4-3-5-16(10-12)24-11-17(22)20-21-18(23)13(2)25-15-8-6-14(19)7-9-15/h3-10,13H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyAGFILTPXSQCOMB-UHFFFAOYSA-N
MW346.36 g/mol
LogP2.13
Rot. Bonds6

About 2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide

2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide (PubChem CID 24638267) has the molecular formula C18H19FN2O4 and a molecular weight of 346.36 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
PubChem CID24638267
Molecular FormulaC18H19FN2O4
Molecular Weight346.36 g/mol
Exact Mass346.13
IUPAC Name2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
SMILESCc1cccc(OCC(=O)NNC(=O)C(C)Oc2ccc(F)cc2)c1
InChIInChI=1S/C18H19FN2O4/c1-12-4-3-5-16(10-12)24-11-17(22)20-21-18(23)13(2)25-15-8-6-14(19)7-9-15/h3-10,13H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyAGFILTPXSQCOMB-UHFFFAOYSA-N
XLogP2.13
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.36
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-(4-fluorophenoxy)-N'-[3-(3-methylphenoxy)propanoyl]propanehydrazide
CID 7964944
N'-[2-(3-methylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide
CID 4953842
(2R)-N'-[2-(3-ethylphenoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9368194
(2S)-2-(4-fluorophenoxy)-N'-(2-naphthalen-2-yloxyacetyl)propanehydrazide
CID 9368212
(2S)-N'-[2-(4-chlorophenoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide
CID 40611223
(2R)-N'-[2-(4-bromophenoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide
CID 7964947
(2R)-2-(2,4-dichlorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
CID 7386251
(2R)-N-[2-(4-fluorophenoxy)ethyl]-2-(3-methylphenoxy)propanamide
CID 37363339
N'-[2-(3-methylphenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide
CID 4944192
N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3-methylphenoxy)propanehydrazide
CID 5162800
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 26561387
(2S)-N'-[2-(3-chlorophenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide
CID 9343185

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide?
The IUPAC name of 2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide (CID 24638267) is 2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide?
The canonical SMILES for 2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide is Cc1cccc(OCC(=O)NNC(=O)C(C)Oc2ccc(F)cc2)c1.
What is the InChIKey of 2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide?
The InChIKey is AGFILTPXSQCOMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O4/c1-12-4-3-5-16(10-12)24-11-17(22)20-21-18(23)13(2)25-15-8-6-14(19)7-9-15/h3-10,13H,11H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide?
2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide has a molecular weight of 346.36 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide is sourced from PubChem (CID 24638267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).