4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide

C15H15ClN2O2 — CID 63092175

IUPAC4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(Cl)cc1OCc1cccc(OC)c1
InChIInChI=1S/C15H15ClN2O2/c1-19-12-4-2-3-10(7-12)9-20-14-8-11(16)5-6-13(14)15(17)18/h2-8H,9H2,1H3,(H3,17,18)
InChIKeyJOYLGGNMIFDQSG-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.21
Rot. Bonds5

About 4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide

4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide (PubChem CID 63092175) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide.

Molecular Properties

Compound Name4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
PubChem CID63092175
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(Cl)cc1OCc1cccc(OC)c1
InChIInChI=1S/C15H15ClN2O2/c1-19-12-4-2-3-10(7-12)9-20-14-8-11(16)5-6-13(14)15(17)18/h2-8H,9H2,1H3,(H3,17,18)
InChIKeyJOYLGGNMIFDQSG-UHFFFAOYSA-N
XLogP3.21
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.21
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'}

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Related Compounds

2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
CID 24694243
4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarbothioamide
CID 63093520
4-chloro-N'-hydroxy-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
CID 76984860
2-[(3-bromophenyl)methoxy]-4-methoxybenzenecarboximidamide
CID 82823793
4-chloro-2-[(4-chlorophenyl)methoxy]benzenecarboximidamide
CID 65126032
4-methoxy-2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
CID 81300051
3-chloro-4-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
CID 61388847
4-chloro-2-[(2,6-dichlorophenyl)methoxy]benzenecarboximidamide
CID 114323553
4-chloro-2-(4-methoxyphenoxy)benzenecarboximidamide
CID 63093186
4-chloro-2-[(4-propan-2-ylphenyl)methoxy]benzenecarboximidamide
CID 114323549
4-chloro-2-methoxybenzenecarboximidamide
CID 63093709
4-chloro-2-(thiophen-3-ylmethoxy)benzenecarboximidamide
CID 113277412

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide?
The IUPAC name of 4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide (CID 63092175) is 4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide.
What is the SMILES notation for 4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide?
The canonical SMILES for 4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide is [H]/N=C(\N)c1ccc(Cl)cc1OCc1cccc(OC)c1.
What is the InChIKey of 4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide?
The InChIKey is JOYLGGNMIFDQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-19-12-4-2-3-10(7-12)9-20-14-8-11(16)5-6-13(14)15(17)18/h2-8H,9H2,1H3,(H3,17,18).
What are the key properties of 4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide?
4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide has a molecular weight of 290.75 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide is sourced from PubChem (CID 63092175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).