2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide

C18H20N4O3S — CID 51929516

IUPAC2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide
SMILESCC[C@]1(c2ccccc2)NC(=O)N(CC(=O)NCc2nc(C)cs2)C1=O
InChIInChI=1S/C18H20N4O3S/c1-3-18(13-7-5-4-6-8-13)16(24)22(17(25)21-18)10-14(23)19-9-15-20-12(2)11-26-15/h4-8,11H,3,9-10H2,1-2H3,(H,19,23)(H,21,25)/t18-/m1/s1
InChIKeyWLZJWZAVFIUVNK-GOSISDBHSA-N
MW372.45 g/mol
LogP1.93
Rot. Bonds6

About 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide

2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide (PubChem CID 51929516) has the molecular formula C18H20N4O3S and a molecular weight of 372.45 g/mol. Its IUPAC name is 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide
PubChem CID51929516
Molecular FormulaC18H20N4O3S
Molecular Weight372.45 g/mol
Exact Mass372.13
IUPAC Name2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide
SMILESCC[C@]1(c2ccccc2)NC(=O)N(CC(=O)NCc2nc(C)cs2)C1=O
InChIInChI=1S/C18H20N4O3S/c1-3-18(13-7-5-4-6-8-13)16(24)22(17(25)21-18)10-14(23)19-9-15-20-12(2)11-26-15/h4-8,11H,3,9-10H2,1-2H3,(H,19,23)(H,21,25)/t18-/m1/s1
InChIKeyWLZJWZAVFIUVNK-GOSISDBHSA-N
XLogP1.93
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.45
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide?
The IUPAC name of 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide (CID 51929516) is 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide is CC[C@]1(c2ccccc2)NC(=O)N(CC(=O)NCc2nc(C)cs2)C1=O.
What is the InChIKey of 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide?
The InChIKey is WLZJWZAVFIUVNK-GOSISDBHSA-N. The full InChI is InChI=1S/C18H20N4O3S/c1-3-18(13-7-5-4-6-8-13)16(24)22(17(25)21-18)10-14(23)19-9-15-20-12(2)11-26-15/h4-8,11H,3,9-10H2,1-2H3,(H,19,23)(H,21,25)/t18-/m1/s1.
What are the key properties of 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide?
2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide has a molecular weight of 372.45 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide is sourced from PubChem (CID 51929516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).