3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide

C19H21FN2O3 — CID 31725859

IUPAC3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide
SMILESCCOc1ccccc1CCC(=O)NNC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C19H21FN2O3/c1-2-25-17-6-4-3-5-15(17)9-12-18(23)21-22-19(24)13-14-7-10-16(20)11-8-14/h3-8,10-11H,2,9,12-13H2,1H3,(H,21,23)(H,22,24)
InChIKeyGHDNIUBJKJIINM-UHFFFAOYSA-N
MW344.39 g/mol
LogP2.55
Rot. Bonds7

About 3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide

3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide (PubChem CID 31725859) has the molecular formula C19H21FN2O3 and a molecular weight of 344.39 g/mol. Its IUPAC name is 3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide.

Molecular Properties

Compound Name3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide
PubChem CID31725859
Molecular FormulaC19H21FN2O3
Molecular Weight344.39 g/mol
Exact Mass344.15
IUPAC Name3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide
SMILESCCOc1ccccc1CCC(=O)NNC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C19H21FN2O3/c1-2-25-17-6-4-3-5-15(17)9-12-18(23)21-22-19(24)13-14-7-10-16(20)11-8-14/h3-8,10-11H,2,9,12-13H2,1H3,(H,21,23)(H,22,24)
InChIKeyGHDNIUBJKJIINM-UHFFFAOYSA-N
XLogP2.55
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide 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-(4-fluorophenyl)acetyl]-3-(2-methoxyphenyl)propanehydrazide
CID 40730249
N'-[2-(2-ethoxyphenoxy)acetyl]-2-(4-fluorophenyl)acetohydrazide
CID 26656633
3-(2-ethoxyphenyl)-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]propanamide
CID 55960312
3-(2,3-dimethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide
CID 9428782
1-[2-(2-ethoxyphenyl)ethyl]-3-[(4-fluorophenyl)methyl]urea
CID 3255337
3-(2-ethoxyphenyl)-N-[(2S)-2-hydroxypropyl]propanamide
CID 83029751
N-(2-chloro-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide
CID 32990930
3-(2-ethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
CID 51195376
methyl 2-[3-(2-ethoxyphenyl)propanoylamino]acetate
CID 43406380
3-[3-(2-ethoxyphenyl)propanoylamino]propanoic acid
CID 43170647
3-(2-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]propanamide
CID 134049400
3-(2-ethoxyphenyl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 43393251

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide?
The IUPAC name of 3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide (CID 31725859) is 3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide.
What is the SMILES notation for 3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide?
The canonical SMILES for 3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide is CCOc1ccccc1CCC(=O)NNC(=O)Cc1ccc(F)cc1.
What is the InChIKey of 3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide?
The InChIKey is GHDNIUBJKJIINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3/c1-2-25-17-6-4-3-5-15(17)9-12-18(23)21-22-19(24)13-14-7-10-16(20)11-8-14/h3-8,10-11H,2,9,12-13H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide?
3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide has a molecular weight of 344.39 g/mol, XLogP of 2.55, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide is sourced from PubChem (CID 31725859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).