4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide

C20H21N3O4 — CID 164617546

IUPAC4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide
SMILESCCCC1(c2ccccc2)NC(=O)N(Cc2ccc(C(=O)NO)cc2)C1=O
InChIInChI=1S/C20H21N3O4/c1-2-12-20(16-6-4-3-5-7-16)18(25)23(19(26)21-20)13-14-8-10-15(11-9-14)17(24)22-27/h3-11,27H,2,12-13H2,1H3,(H,21,26)(H,22,24)
InChIKeyUSKGAOJIWZYNCF-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.55
Rot. Bonds6

About 4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide

4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide (PubChem CID 164617546) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is 4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide.

Molecular Properties

Compound Name4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide
PubChem CID164617546
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC Name4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide
SMILESCCCC1(c2ccccc2)NC(=O)N(Cc2ccc(C(=O)NO)cc2)C1=O
InChIInChI=1S/C20H21N3O4/c1-2-12-20(16-6-4-3-5-7-16)18(25)23(19(26)21-20)13-14-8-10-15(11-9-14)17(24)22-27/h3-11,27H,2,12-13H2,1H3,(H,21,26)(H,22,24)
InChIKeyUSKGAOJIWZYNCF-UHFFFAOYSA-N
XLogP2.55
TPSA98.74 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide?
The IUPAC name of 4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide (CID 164617546) is 4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide.
What is the SMILES notation for 4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide?
The canonical SMILES for 4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide is CCCC1(c2ccccc2)NC(=O)N(Cc2ccc(C(=O)NO)cc2)C1=O.
What is the InChIKey of 4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide?
The InChIKey is USKGAOJIWZYNCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-2-12-20(16-6-4-3-5-7-16)18(25)23(19(26)21-20)13-14-8-10-15(11-9-14)17(24)22-27/h3-11,27H,2,12-13H2,1H3,(H,21,26)(H,22,24).
What are the key properties of 4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide?
4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide has a molecular weight of 367.41 g/mol, XLogP of 2.55, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-N-hydroxybenzamide is sourced from PubChem (CID 164617546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).