N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide

C20H25ClN4O3 — CID 111168221

IUPACN'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide
SMILESCCN/C(=N\CC(O)c1ccc(Cl)cc1)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C20H25ClN4O3/c1-2-22-20(23-14-17(26)15-5-7-16(21)8-6-15)25-11-9-24(10-12-25)19(27)18-4-3-13-28-18/h3-8,13,17,26H,2,9-12,14H2,1H3,(H,22,23)
InChIKeyTVPIIDNVCUAQLO-UHFFFAOYSA-N
MW404.90 g/mol
LogP2.39
Rot. Bonds5

About N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide

N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide (PubChem CID 111168221) has the molecular formula C20H25ClN4O3 and a molecular weight of 404.90 g/mol. Its IUPAC name is N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide.

Molecular Properties

Compound NameN'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide
PubChem CID111168221
Molecular FormulaC20H25ClN4O3
Molecular Weight404.90 g/mol
Exact Mass404.16
IUPAC NameN'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide
SMILESCCN/C(=N\CC(O)c1ccc(Cl)cc1)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C20H25ClN4O3/c1-2-22-20(23-14-17(26)15-5-7-16(21)8-6-15)25-11-9-24(10-12-25)19(27)18-4-3-13-28-18/h3-8,13,17,26H,2,9-12,14H2,1H3,(H,22,23)
InChIKeyTVPIIDNVCUAQLO-UHFFFAOYSA-N
XLogP2.39
TPSA81.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.90
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide?
The IUPAC name of N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide (CID 111168221) is N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide.
What is the SMILES notation for N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide?
The canonical SMILES for N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide is CCN/C(=N\CC(O)c1ccc(Cl)cc1)N1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide?
The InChIKey is TVPIIDNVCUAQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25ClN4O3/c1-2-22-20(23-14-17(26)15-5-7-16(21)8-6-15)25-11-9-24(10-12-25)19(27)18-4-3-13-28-18/h3-8,13,17,26H,2,9-12,14H2,1H3,(H,22,23).
What are the key properties of N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide?
N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide has a molecular weight of 404.90 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-ethyl-4-(furan-2-carbonyl)piperazine-1-carboximidamide is sourced from PubChem (CID 111168221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).