N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide

C17H16ClN3O4 — CID 52512676

IUPACN-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccc([C@]2(C)NC(=O)N(CC(=O)Nc3ccccc3Cl)C2=O)o1
InChIInChI=1S/C17H16ClN3O4/c1-10-7-8-13(25-10)17(2)15(23)21(16(24)20-17)9-14(22)19-12-6-4-3-5-11(12)18/h3-8H,9H2,1-2H3,(H,19,22)(H,20,24)/t17-/m0/s1
InChIKeyUKNZLKHJSZUUJF-KRWDZBQOSA-N
MW361.79 g/mol
LogP2.65
Rot. Bonds4

About N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide

N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 52512676) has the molecular formula C17H16ClN3O4 and a molecular weight of 361.79 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID52512676
Molecular FormulaC17H16ClN3O4
Molecular Weight361.79 g/mol
Exact Mass361.08
IUPAC NameN-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccc([C@]2(C)NC(=O)N(CC(=O)Nc3ccccc3Cl)C2=O)o1
InChIInChI=1S/C17H16ClN3O4/c1-10-7-8-13(25-10)17(2)15(23)21(16(24)20-17)9-14(22)19-12-6-4-3-5-11(12)18/h3-8H,9H2,1-2H3,(H,19,22)(H,20,24)/t17-/m0/s1
InChIKeyUKNZLKHJSZUUJF-KRWDZBQOSA-N
XLogP2.65
TPSA91.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.79
LogP ≤ 52.65
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-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 52512676) is N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide is Cc1ccc([C@]2(C)NC(=O)N(CC(=O)Nc3ccccc3Cl)C2=O)o1.
What is the InChIKey of N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is UKNZLKHJSZUUJF-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H16ClN3O4/c1-10-7-8-13(25-10)17(2)15(23)21(16(24)20-17)9-14(22)19-12-6-4-3-5-11(12)18/h3-8H,9H2,1-2H3,(H,19,22)(H,20,24)/t17-/m0/s1.
What are the key properties of N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 361.79 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 52512676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).