4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide

C22H23ClN4O5 — CID 155526729

IUPAC4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide
SMILESCCCN1C(=O)N(c2ccc(Cl)cc2)C(=O)C1CCC(=O)Nc1ccc(C(=O)NO)cc1
InChIInChI=1S/C22H23ClN4O5/c1-2-13-26-18(21(30)27(22(26)31)17-9-5-15(23)6-10-17)11-12-19(28)24-16-7-3-14(4-8-16)20(29)25-32/h3-10,18,32H,2,11-13H2,1H3,(H,24,28)(H,25,29)
InChIKeyWAWUARFLBVZOKU-UHFFFAOYSA-N
MW458.90 g/mol
LogP3.43
Rot. Bonds8

About 4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide

4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide (PubChem CID 155526729) has the molecular formula C22H23ClN4O5 and a molecular weight of 458.90 g/mol. Its IUPAC name is 4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide.

Molecular Properties

Compound Name4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide
PubChem CID155526729
Molecular FormulaC22H23ClN4O5
Molecular Weight458.90 g/mol
Exact Mass458.14
IUPAC Name4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide
SMILESCCCN1C(=O)N(c2ccc(Cl)cc2)C(=O)C1CCC(=O)Nc1ccc(C(=O)NO)cc1
InChIInChI=1S/C22H23ClN4O5/c1-2-13-26-18(21(30)27(22(26)31)17-9-5-15(23)6-10-17)11-12-19(28)24-16-7-3-14(4-8-16)20(29)25-32/h3-10,18,32H,2,11-13H2,1H3,(H,24,28)(H,25,29)
InChIKeyWAWUARFLBVZOKU-UHFFFAOYSA-N
XLogP3.43
TPSA119.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.90
LogP ≤ 53.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide 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

4-(4-acetylphenyl)-N-(4-chlorophenyl)piperazine-1-carboxamide
CID 4150876
1-(4-chlorophenyl)-3-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]urea
CID 24788696
sEH inhibitor B15
CID 164946818
N-(4-chlorophenyl)-4-[(4-chlorophenyl)carbamoyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]-3-methylbenzamide
CID 168293603
3(4-Chlorobenzoyl)-1phenyl-imidazolidin-2,4-dione
CID 10615215
(R)-N2-(4-Chlorobenzyl)-N2-methyl-N1-p-tolylpyrrolidine-1,2-dicarboxamide
CID 25233579
cis-1-(4-chlorophenyl)-3-(2-(4-(2-oxopyridin-1(2H)-yl)benzamido)cyclopentyl)urea
CID 44432542
4-[[1-(4-chlorophenyl)-3-methyl-2-oxopyrrolidin-3-yl]amino]-N-hydroxybenzamide
CID 57524021
4-[[1-(4-chlorophenyl)pyrrolidin-3-yl]amino]-N-hydroxybenzamide
CID 57524273
4-[[1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]amino]-N-hydroxybenzamide
CID 57524665
4-[[1-(3-chlorophenyl)-2-oxopyrrolidin-3-yl]amino]-N-hydroxybenzamide
CID 57524666
4-[[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]amino]-N-hydroxybenzamide
CID 57524748

Frequently Asked Questions

What is the IUPAC name of 4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide?
The IUPAC name of 4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide (CID 155526729) is 4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide.
What is the SMILES notation for 4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide?
The canonical SMILES for 4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide is CCCN1C(=O)N(c2ccc(Cl)cc2)C(=O)C1CCC(=O)Nc1ccc(C(=O)NO)cc1.
What is the InChIKey of 4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide?
The InChIKey is WAWUARFLBVZOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClN4O5/c1-2-13-26-18(21(30)27(22(26)31)17-9-5-15(23)6-10-17)11-12-19(28)24-16-7-3-14(4-8-16)20(29)25-32/h3-10,18,32H,2,11-13H2,1H3,(H,24,28)(H,25,29).
What are the key properties of 4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide?
4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide has a molecular weight of 458.90 g/mol, XLogP of 3.43, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[1-(4-chlorophenyl)-2,5-dioxo-3-propylimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide is sourced from PubChem (CID 155526729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).