N-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C18H18ClN3O4 — CID 52516808

IUPACN-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1cc([C@@]2(C)NC(=O)N(CC(=O)Nc3ccccc3Cl)C2=O)c(C)o1
InChIInChI=1S/C18H18ClN3O4/c1-10-8-12(11(2)26-10)18(3)16(24)22(17(25)21-18)9-15(23)20-14-7-5-4-6-13(14)19/h4-8H,9H2,1-3H3,(H,20,23)(H,21,25)/t18-/m1/s1
InChIKeyHZZBPWDJHGOPIH-GOSISDBHSA-N
MW375.81 g/mol
LogP2.96
Rot. Bonds4

About N-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

N-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 52516808) has the molecular formula C18H18ClN3O4 and a molecular weight of 375.81 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID52516808
Molecular FormulaC18H18ClN3O4
Molecular Weight375.81 g/mol
Exact Mass375.10
IUPAC NameN-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1cc([C@@]2(C)NC(=O)N(CC(=O)Nc3ccccc3Cl)C2=O)c(C)o1
InChIInChI=1S/C18H18ClN3O4/c1-10-8-12(11(2)26-10)18(3)16(24)22(17(25)21-18)9-15(23)20-14-7-5-4-6-13(14)19/h4-8H,9H2,1-3H3,(H,20,23)(H,21,25)/t18-/m1/s1
InChIKeyHZZBPWDJHGOPIH-GOSISDBHSA-N
XLogP2.96
TPSA91.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.81
LogP ≤ 52.96
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-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 52516808) is N-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is Cc1cc([C@@]2(C)NC(=O)N(CC(=O)Nc3ccccc3Cl)C2=O)c(C)o1.
What is the InChIKey of N-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is HZZBPWDJHGOPIH-GOSISDBHSA-N. The full InChI is InChI=1S/C18H18ClN3O4/c1-10-8-12(11(2)26-10)18(3)16(24)22(17(25)21-18)9-15(23)20-14-7-5-4-6-13(14)19/h4-8H,9H2,1-3H3,(H,20,23)(H,21,25)/t18-/m1/s1.
What are the key properties of N-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2-chlorophenyl)-2-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 375.81 g/mol, XLogP of 2.96, 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-[(4R)-4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 52516808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).