4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide

C13H10ClFN2O2 — CID 43658240

IUPAC4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccc(Oc2ccc(Cl)cc2)c(F)c1
InChIInChI=1S/C13H10ClFN2O2/c14-9-2-4-10(5-3-9)19-12-6-1-8(7-11(12)15)13(16)17-18/h1-7,18H,(H2,16,17)
InChIKeyIBPDNZHGZZDJTH-UHFFFAOYSA-N
MW280.69 g/mol
LogP3.37
Rot. Bonds3

About 4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide

4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide (PubChem CID 43658240) has the molecular formula C13H10ClFN2O2 and a molecular weight of 280.69 g/mol. Its IUPAC name is 4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide.

Molecular Properties

Compound Name4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide
PubChem CID43658240
Molecular FormulaC13H10ClFN2O2
Molecular Weight280.69 g/mol
Exact Mass280.04
IUPAC Name4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccc(Oc2ccc(Cl)cc2)c(F)c1
InChIInChI=1S/C13H10ClFN2O2/c14-9-2-4-10(5-3-9)19-12-6-1-8(7-11(12)15)13(16)17-18/h1-7,18H,(H2,16,17)
InChIKeyIBPDNZHGZZDJTH-UHFFFAOYSA-N
XLogP3.37
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.69
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide?
The IUPAC name of 4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide (CID 43658240) is 4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide.
What is the SMILES notation for 4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide?
The canonical SMILES for 4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide is N/C(=N\O)c1ccc(Oc2ccc(Cl)cc2)c(F)c1.
What is the InChIKey of 4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide?
The InChIKey is IBPDNZHGZZDJTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFN2O2/c14-9-2-4-10(5-3-9)19-12-6-1-8(7-11(12)15)13(16)17-18/h1-7,18H,(H2,16,17).
What are the key properties of 4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide?
4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide has a molecular weight of 280.69 g/mol, XLogP of 3.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide is sourced from PubChem (CID 43658240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).