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

C18H19FN2O4 — CID 26929871

IUPACN'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide
SMILESCOc1ccc(CCC(=O)NNC(=O)COc2ccc(F)cc2)cc1
InChIInChI=1S/C18H19FN2O4/c1-24-15-7-2-13(3-8-15)4-11-17(22)20-21-18(23)12-25-16-9-5-14(19)6-10-16/h2-3,5-10H,4,11-12H2,1H3,(H,20,22)(H,21,23)
InChIKeyPSFYNKMEPIOEAY-UHFFFAOYSA-N
MW346.36 g/mol
LogP1.99
Rot. Bonds7

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

N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide (PubChem CID 26929871) has the molecular formula C18H19FN2O4 and a molecular weight of 346.36 g/mol. Its IUPAC name is N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide.

Molecular Properties

Compound NameN'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide
PubChem CID26929871
Molecular FormulaC18H19FN2O4
Molecular Weight346.36 g/mol
Exact Mass346.13
IUPAC NameN'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide
SMILESCOc1ccc(CCC(=O)NNC(=O)COc2ccc(F)cc2)cc1
InChIInChI=1S/C18H19FN2O4/c1-24-15-7-2-13(3-8-15)4-11-17(22)20-21-18(23)12-25-16-9-5-14(19)6-10-16/h2-3,5-10H,4,11-12H2,1H3,(H,20,22)(H,21,23)
InChIKeyPSFYNKMEPIOEAY-UHFFFAOYSA-N
XLogP1.99
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.36
LogP ≤ 51.99
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

3-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 18107472
methyl N-[3-(4-methoxyphenyl)propanoylamino]carbamate
CID 14922045
1-N',9-N'-bis[2-(4-methoxyphenoxy)acetyl]nonanedihydrazide
CID 3303798
[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 7846555
3-(4-fluorophenyl)-1-(4-methoxyphenyl)propan-1-one
CID 11586950
N'-[2-(4-ethylphenoxy)acetyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide
CID 9472118
3-(4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)acetyl]prop-2-enehydrazide
CID 4294808
2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide
CID 51195832
3-(4-fluorophenyl)-N-(2,4,6-trimethoxyphenyl)propanamide
CID 110778529
N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide
CID 3128415
2-[4-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]phenoxy]acetic acid
CID 119255722
5-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-5-oxopentanoic acid
CID 4949711

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide?
The IUPAC name of N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide (CID 26929871) is N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide.
What is the SMILES notation for N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide?
The canonical SMILES for N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide is COc1ccc(CCC(=O)NNC(=O)COc2ccc(F)cc2)cc1.
What is the InChIKey of N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide?
The InChIKey is PSFYNKMEPIOEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O4/c1-24-15-7-2-13(3-8-15)4-11-17(22)20-21-18(23)12-25-16-9-5-14(19)6-10-16/h2-3,5-10H,4,11-12H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide?
N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide has a molecular weight of 346.36 g/mol, XLogP of 1.99, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide is sourced from PubChem (CID 26929871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).