N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide

C17H16ClN3O3S — CID 52508832

IUPACN-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide
SMILESCc1c(Cl)cccc1NC(=O)CN1C(=O)N[C@](C)(c2ccsc2)C1=O
InChIInChI=1S/C17H16ClN3O3S/c1-10-12(18)4-3-5-13(10)19-14(22)8-21-15(23)17(2,20-16(21)24)11-6-7-25-9-11/h3-7,9H,8H2,1-2H3,(H,19,22)(H,20,24)/t17-/m1/s1
InChIKeyKJCLWZRIYFQYQB-QGZVFWFLSA-N
MW377.85 g/mol
LogP3.12
Rot. Bonds4

About N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide

N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide (PubChem CID 52508832) has the molecular formula C17H16ClN3O3S and a molecular weight of 377.85 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide
PubChem CID52508832
Molecular FormulaC17H16ClN3O3S
Molecular Weight377.85 g/mol
Exact Mass377.06
IUPAC NameN-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide
SMILESCc1c(Cl)cccc1NC(=O)CN1C(=O)N[C@](C)(c2ccsc2)C1=O
InChIInChI=1S/C17H16ClN3O3S/c1-10-12(18)4-3-5-13(10)19-14(22)8-21-15(23)17(2,20-16(21)24)11-6-7-25-9-11/h3-7,9H,8H2,1-2H3,(H,19,22)(H,20,24)/t17-/m1/s1
InChIKeyKJCLWZRIYFQYQB-QGZVFWFLSA-N
XLogP3.12
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.85
LogP ≤ 53.12
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-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide (CID 52508832) is N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide is Cc1c(Cl)cccc1NC(=O)CN1C(=O)N[C@](C)(c2ccsc2)C1=O.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide?
The InChIKey is KJCLWZRIYFQYQB-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H16ClN3O3S/c1-10-12(18)4-3-5-13(10)19-14(22)8-21-15(23)17(2,20-16(21)24)11-6-7-25-9-11/h3-7,9H,8H2,1-2H3,(H,19,22)(H,20,24)/t17-/m1/s1.
What are the key properties of N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide?
N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide has a molecular weight of 377.85 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-3-ylimidazolidin-1-yl]acetamide is sourced from PubChem (CID 52508832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).