2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

C23H30N4O6S — CID 3904274

IUPAC2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
SMILESCCc1ccccc1OCC(=O)NNC(C)C(=O)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C23H30N4O6S/c1-3-18-7-4-5-10-21(18)33-16-22(28)26-25-17(2)23(29)24-19-8-6-9-20(15-19)34(30,31)27-11-13-32-14-12-27/h4-10,15,17,25H,3,11-14,16H2,1-2H3,(H,24,29)(H,26,28)
InChIKeyJYOZHPOMLOBREQ-UHFFFAOYSA-N
MW490.58 g/mol
LogP1.30
Rot. Bonds10

About 2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide (PubChem CID 3904274) has the molecular formula C23H30N4O6S and a molecular weight of 490.58 g/mol. Its IUPAC name is 2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide.

Molecular Properties

Compound Name2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
PubChem CID3904274
Molecular FormulaC23H30N4O6S
Molecular Weight490.58 g/mol
Exact Mass490.19
IUPAC Name2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
SMILESCCc1ccccc1OCC(=O)NNC(C)C(=O)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C23H30N4O6S/c1-3-18-7-4-5-10-21(18)33-16-22(28)26-25-17(2)23(29)24-19-8-6-9-20(15-19)34(30,31)27-11-13-32-14-12-27/h4-10,15,17,25H,3,11-14,16H2,1-2H3,(H,24,29)(H,26,28)
InChIKeyJYOZHPOMLOBREQ-UHFFFAOYSA-N
XLogP1.30
TPSA126.07 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.58
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide 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

2-(2,5-diethoxyanilino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
CID 43055778
[1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl] 2-(2-nitrophenoxy)acetate
CID 42969797
2-amino-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
CID 119262356
(2S)-2-(3,4-dimethoxyanilino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
CID 41070554
2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide
CID 119262364
(2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylpentanamide
CID 7758976
N-(3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-2-yloxyacetamide
CID 17070441
N-(3-piperidin-1-ylsulfonylphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 7926190
2-(4-tert-butylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
CID 17070440
N-(3-morpholin-4-ylsulfonylphenyl)-2-[3-(trifluoromethyl)anilino]propanamide
CID 4883284
(2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-pyridin-2-ylsulfanylpropanamide
CID 8813064
N-(3-ethylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 7612849

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide?
The IUPAC name of 2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide (CID 3904274) is 2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide.
What is the SMILES notation for 2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide?
The canonical SMILES for 2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide is CCc1ccccc1OCC(=O)NNC(C)C(=O)Nc1cccc(S(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of 2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide?
The InChIKey is JYOZHPOMLOBREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4O6S/c1-3-18-7-4-5-10-21(18)33-16-22(28)26-25-17(2)23(29)24-19-8-6-9-20(15-19)34(30,31)27-11-13-32-14-12-27/h4-10,15,17,25H,3,11-14,16H2,1-2H3,(H,24,29)(H,26,28).
What are the key properties of 2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide?
2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide has a molecular weight of 490.58 g/mol, XLogP of 1.30, 10 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide is sourced from PubChem (CID 3904274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).