N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide

C15H16N2O4S — CID 24536023

IUPACN'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1cccs1
InChIInChI=1S/C15H16N2O4S/c1-2-20-11-6-3-4-7-12(11)21-10-14(18)16-17-15(19)13-8-5-9-22-13/h3-9H,2,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyFTOULDAPKXYXPV-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.99
Rot. Bonds6

About N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide

N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide (PubChem CID 24536023) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide.

Molecular Properties

Compound NameN'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide
PubChem CID24536023
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1cccs1
InChIInChI=1S/C15H16N2O4S/c1-2-20-11-6-3-4-7-12(11)21-10-14(18)16-17-15(19)13-8-5-9-22-13/h3-9H,2,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyFTOULDAPKXYXPV-UHFFFAOYSA-N
XLogP1.99
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(2-fluorophenoxy)acetyl]thiophene-2-carbohydrazide
CID 9479038
N'-[2-(2-ethoxyphenoxy)acetyl]-2-iodobenzohydrazide
CID 55334001
N-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]thiophene-2-carboxamide
CID 3528114
N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 18159247
N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide
CID 7918380
2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
CID 7918077
2-(2-ethoxyphenoxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone
CID 108535595
1-N',4-N'-bis(thiophene-2-carbonyl)butanedihydrazide
CID 3715888
[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] carbamate
CID 175436471
N'-[2-(2-ethoxyphenoxy)acetyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carbohydrazide
CID 55505919
6-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]pyridine-3-carbohydrazide
CID 18287311
1-propyl-3-(thiophene-2-carbonylamino)urea
CID 2727799

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide?
The IUPAC name of N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide (CID 24536023) is N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide.
What is the SMILES notation for N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide?
The canonical SMILES for N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide is CCOc1ccccc1OCC(=O)NNC(=O)c1cccs1.
What is the InChIKey of N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide?
The InChIKey is FTOULDAPKXYXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-2-20-11-6-3-4-7-12(11)21-10-14(18)16-17-15(19)13-8-5-9-22-13/h3-9H,2,10H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide?
N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide has a molecular weight of 320.37 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide is sourced from PubChem (CID 24536023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).