N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide

C17H22ClN3O4 — CID 51124680

IUPACN-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCCOc1c(Cl)cccc1NC(=O)CN1C(=O)NC(CC)(CC)C1=O
InChIInChI=1S/C17H22ClN3O4/c1-4-17(5-2)15(23)21(16(24)20-17)10-13(22)19-12-9-7-8-11(18)14(12)25-6-3/h7-9H,4-6,10H2,1-3H3,(H,19,22)(H,20,24)
InChIKeyZXJLZKAEHGCGES-UHFFFAOYSA-N
MW367.83 g/mol
LogP2.79
Rot. Bonds7

About N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide

N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 51124680) has the molecular formula C17H22ClN3O4 and a molecular weight of 367.83 g/mol. Its IUPAC name is N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID51124680
Molecular FormulaC17H22ClN3O4
Molecular Weight367.83 g/mol
Exact Mass367.13
IUPAC NameN-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCCOc1c(Cl)cccc1NC(=O)CN1C(=O)NC(CC)(CC)C1=O
InChIInChI=1S/C17H22ClN3O4/c1-4-17(5-2)15(23)21(16(24)20-17)10-13(22)19-12-9-7-8-11(18)14(12)25-6-3/h7-9H,4-6,10H2,1-3H3,(H,19,22)(H,20,24)
InChIKeyZXJLZKAEHGCGES-UHFFFAOYSA-N
XLogP2.79
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.83
LogP ≤ 52.79
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-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 51124680) is N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide is CCOc1c(Cl)cccc1NC(=O)CN1C(=O)NC(CC)(CC)C1=O.
What is the InChIKey of N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is ZXJLZKAEHGCGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22ClN3O4/c1-4-17(5-2)15(23)21(16(24)20-17)10-13(22)19-12-9-7-8-11(18)14(12)25-6-3/h7-9H,4-6,10H2,1-3H3,(H,19,22)(H,20,24).
What are the key properties of N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 367.83 g/mol, XLogP of 2.79, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-ethoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 51124680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).