4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide

C13H10Cl2N2O2 — CID 43621964

IUPAC4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccc(Oc2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C13H10Cl2N2O2/c14-9-5-10(15)7-12(6-9)19-11-3-1-8(2-4-11)13(16)17-18/h1-7,18H,(H2,16,17)
InChIKeyDYLYTNDIFOOCFU-UHFFFAOYSA-N
MW297.14 g/mol
LogP3.88
Rot. Bonds3

About 4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide

4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide (PubChem CID 43621964) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide.

Molecular Properties

Compound Name4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide
PubChem CID43621964
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccc(Oc2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C13H10Cl2N2O2/c14-9-5-10(15)7-12(6-9)19-11-3-1-8(2-4-11)13(16)17-18/h1-7,18H,(H2,16,17)
InChIKeyDYLYTNDIFOOCFU-UHFFFAOYSA-N
XLogP3.88
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.14
LogP ≤ 53.88
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'}

Analyze 4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[3-amino-5-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]phenoxy]-N'-hydroxybenzenecarboximidamide
CID 87574257
N'-hydroxy-4-(4-methoxyphenoxy)benzenecarboximidamide
CID 43188223
4-(4-ethoxyphenoxy)-N'-hydroxybenzenecarboximidamide
CID 43188257
N'-hydroxy-4-[4-(2-hydroxyethyl)phenoxy]benzenecarboximidamide
CID 107708950
2-chloro-6-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide
CID 76999537
N'-hydroxy-4-methoxybenzenecarboximidamide
CID 5374066
4-(4-bromo-2-propan-2-ylphenoxy)-N'-hydroxybenzenecarboximidamide
CID 115402282
N,N-diethyl-3,5-bis[4-(N'-hydroxycarbamimidoyl)phenoxy]benzamide
CID 91285588
N'-hydroxy-4-(3-propan-2-ylphenoxy)benzenecarboximidamide
CID 43111282
5-bromo-2-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide
CID 114892753
N'-hydroxy-4-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]methoxy]benzenecarboximidamide
CID 89475792
N'-hydroxy-4-[[4-(N'-hydroxycarbamimidoyl)phenoxy]methoxy]benzenecarboximidamide
CID 123536479

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide?
The IUPAC name of 4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide (CID 43621964) is 4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide.
What is the SMILES notation for 4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide?
The canonical SMILES for 4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide is N/C(=N\O)c1ccc(Oc2cc(Cl)cc(Cl)c2)cc1.
What is the InChIKey of 4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide?
The InChIKey is DYLYTNDIFOOCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c14-9-5-10(15)7-12(6-9)19-11-3-1-8(2-4-11)13(16)17-18/h1-7,18H,(H2,16,17).
What are the key properties of 4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide?
4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide has a molecular weight of 297.14 g/mol, XLogP of 3.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide is sourced from PubChem (CID 43621964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).