N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide

C17H17N3O3S — CID 9293561

IUPACN-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide
SMILESCC[C@]1(c2ccccc2)NC(=O)N(NC(=O)Cc2cccs2)C1=O
InChIInChI=1S/C17H17N3O3S/c1-2-17(12-7-4-3-5-8-12)15(22)20(16(23)18-17)19-14(21)11-13-9-6-10-24-13/h3-10H,2,11H2,1H3,(H,18,23)(H,19,21)/t17-/m1/s1
InChIKeyWZGBQPJABMRCQX-QGZVFWFLSA-N
MW343.41 g/mol
LogP2.18
Rot. Bonds5

About N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide

N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide (PubChem CID 9293561) has the molecular formula C17H17N3O3S and a molecular weight of 343.41 g/mol. Its IUPAC name is N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide
PubChem CID9293561
Molecular FormulaC17H17N3O3S
Molecular Weight343.41 g/mol
Exact Mass343.10
IUPAC NameN-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide
SMILESCC[C@]1(c2ccccc2)NC(=O)N(NC(=O)Cc2cccs2)C1=O
InChIInChI=1S/C17H17N3O3S/c1-2-17(12-7-4-3-5-8-12)15(22)20(16(23)18-17)19-14(21)11-13-9-6-10-24-13/h3-10H,2,11H2,1H3,(H,18,23)(H,19,21)/t17-/m1/s1
InChIKeyWZGBQPJABMRCQX-QGZVFWFLSA-N
XLogP2.18
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.41
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide (CID 9293561) is N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide is CC[C@]1(c2ccccc2)NC(=O)N(NC(=O)Cc2cccs2)C1=O.
What is the InChIKey of N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide?
The InChIKey is WZGBQPJABMRCQX-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H17N3O3S/c1-2-17(12-7-4-3-5-8-12)15(22)20(16(23)18-17)19-14(21)11-13-9-6-10-24-13/h3-10H,2,11H2,1H3,(H,18,23)(H,19,21)/t17-/m1/s1.
What are the key properties of N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide?
N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide has a molecular weight of 343.41 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 9293561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).