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

C19H21FN2O4 — CID 78565397

IUPACN'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)C(C)Oc2ccccc2F)cc1
InChIInChI=1S/C19H21FN2O4/c1-3-14-8-10-15(11-9-14)25-12-18(23)21-22-19(24)13(2)26-17-7-5-4-6-16(17)20/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyISFFQCFCKUKJRU-UHFFFAOYSA-N
MW360.39 g/mol
LogP2.38
Rot. Bonds7

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

N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide (PubChem CID 78565397) has the molecular formula C19H21FN2O4 and a molecular weight of 360.39 g/mol. Its IUPAC name is N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide.

Molecular Properties

Compound NameN'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide
PubChem CID78565397
Molecular FormulaC19H21FN2O4
Molecular Weight360.39 g/mol
Exact Mass360.15
IUPAC NameN'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)C(C)Oc2ccccc2F)cc1
InChIInChI=1S/C19H21FN2O4/c1-3-14-8-10-15(11-9-14)25-12-18(23)21-22-19(24)13(2)26-17-7-5-4-6-16(17)20/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyISFFQCFCKUKJRU-UHFFFAOYSA-N
XLogP2.38
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 52.38
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)-N'-[2-(4-chlorophenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide
CID 7927413
2-(2-fluorophenoxy)-N'-[2-(2-fluorophenoxy)acetyl]propanehydrazide
CID 51156370
(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
CID 9238118
2-(2,3-dimethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
CID 55341964
(2R)-2-(4-ethylphenoxy)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide
CID 9237786
2-(2-fluorophenoxy)-N'-(2-methoxyacetyl)propanehydrazide
CID 47102861
(2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 9237430
N'-[2-(2-tert-butylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide
CID 46653812
(2S)-N'-[2-(4-ethylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide
CID 9241096
(2R)-N'-[2-(2-fluorophenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 7927377
(2R)-N'-[2-[2-[(2S)-butan-2-yl]phenoxy]acetyl]-2-(4-ethylphenoxy)propanehydrazide
CID 9237453
(2S)-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-2-(2-fluorophenoxy)propanehydrazide
CID 9373459

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide?
The IUPAC name of N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide (CID 78565397) is N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide.
What is the SMILES notation for N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide?
The canonical SMILES for N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide is CCc1ccc(OCC(=O)NNC(=O)C(C)Oc2ccccc2F)cc1.
What is the InChIKey of N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide?
The InChIKey is ISFFQCFCKUKJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O4/c1-3-14-8-10-15(11-9-14)25-12-18(23)21-22-19(24)13(2)26-17-7-5-4-6-16(17)20/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide?
N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide has a molecular weight of 360.39 g/mol, XLogP of 2.38, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide is sourced from PubChem (CID 78565397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).