N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide

C24H26N4O4 — CID 24686523

IUPACN-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2C(=O)NC2CCCC2)C1=O
InChIInChI=1S/C24H26N4O4/c1-24(16-9-3-2-4-10-16)22(31)28(23(32)27-24)15-20(29)26-19-14-8-7-13-18(19)21(30)25-17-11-5-6-12-17/h2-4,7-10,13-14,17H,5-6,11-12,15H2,1H3,(H,25,30)(H,26,29)(H,27,32)
InChIKeyUJPYUYYSTKRIIS-UHFFFAOYSA-N
MW434.50 g/mol
LogP2.76
Rot. Bonds6

About N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide

N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide (PubChem CID 24686523) has the molecular formula C24H26N4O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide
PubChem CID24686523
Molecular FormulaC24H26N4O4
Molecular Weight434.50 g/mol
Exact Mass434.20
IUPAC NameN-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2C(=O)NC2CCCC2)C1=O
InChIInChI=1S/C24H26N4O4/c1-24(16-9-3-2-4-10-16)22(31)28(23(32)27-24)15-20(29)26-19-14-8-7-13-18(19)21(30)25-17-11-5-6-12-17/h2-4,7-10,13-14,17H,5-6,11-12,15H2,1H3,(H,25,30)(H,26,29)(H,27,32)
InChIKeyUJPYUYYSTKRIIS-UHFFFAOYSA-N
XLogP2.76
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 52.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

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CID 68767049
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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide?
The IUPAC name of N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide (CID 24686523) is N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide?
The canonical SMILES for N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide is CC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2C(=O)NC2CCCC2)C1=O.
What is the InChIKey of N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide?
The InChIKey is UJPYUYYSTKRIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O4/c1-24(16-9-3-2-4-10-16)22(31)28(23(32)27-24)15-20(29)26-19-14-8-7-13-18(19)21(30)25-17-11-5-6-12-17/h2-4,7-10,13-14,17H,5-6,11-12,15H2,1H3,(H,25,30)(H,26,29)(H,27,32).
What are the key properties of N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide?
N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide has a molecular weight of 434.50 g/mol, XLogP of 2.76, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide is sourced from PubChem (CID 24686523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).