4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide

C14H11Cl3N2O2 — CID 114323357

IUPAC4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N/O)c1ccc(Cl)cc1OCc1c(Cl)cccc1Cl
InChIInChI=1S/C14H11Cl3N2O2/c15-8-4-5-9(14(18)19-20)13(6-8)21-7-10-11(16)2-1-3-12(10)17/h1-6,20H,7H2,(H2,18,19)
InChIKeyBGJUTEQCKZSJED-UHFFFAOYSA-N
MW345.61 g/mol
LogP4.32
Rot. Bonds4

About 4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide

4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide (PubChem CID 114323357) has the molecular formula C14H11Cl3N2O2 and a molecular weight of 345.61 g/mol. Its IUPAC name is 4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide.

Molecular Properties

Compound Name4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
PubChem CID114323357
Molecular FormulaC14H11Cl3N2O2
Molecular Weight345.61 g/mol
Exact Mass343.99
IUPAC Name4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N/O)c1ccc(Cl)cc1OCc1c(Cl)cccc1Cl
InChIInChI=1S/C14H11Cl3N2O2/c15-8-4-5-9(14(18)19-20)13(6-8)21-7-10-11(16)2-1-3-12(10)17/h1-6,20H,7H2,(H2,18,19)
InChIKeyBGJUTEQCKZSJED-UHFFFAOYSA-N
XLogP4.32
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.61
LogP ≤ 54.32
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-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide?
The IUPAC name of 4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide (CID 114323357) is 4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide.
What is the SMILES notation for 4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide?
The canonical SMILES for 4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide is N/C(=N/O)c1ccc(Cl)cc1OCc1c(Cl)cccc1Cl.
What is the InChIKey of 4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide?
The InChIKey is BGJUTEQCKZSJED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3N2O2/c15-8-4-5-9(14(18)19-20)13(6-8)21-7-10-11(16)2-1-3-12(10)17/h1-6,20H,7H2,(H2,18,19).
What are the key properties of 4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide?
4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide has a molecular weight of 345.61 g/mol, XLogP of 4.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide is sourced from PubChem (CID 114323357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).