[5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine

C16H14Cl2N4O2 — CID 66573079

IUPAC[5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine
SMILESCOc1ccc(COc2nc3c(Cl)ccc(Cl)c3nc2NN)cc1
InChIInChI=1S/C16H14Cl2N4O2/c1-23-10-4-2-9(3-5-10)8-24-16-15(22-19)20-13-11(17)6-7-12(18)14(13)21-16/h2-7H,8,19H2,1H3,(H,20,22)
InChIKeyUXKOELGGNRYPCD-UHFFFAOYSA-N
MW365.22 g/mol
LogP3.81
Rot. Bonds5

About [5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine

[5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine (PubChem CID 66573079) has the molecular formula C16H14Cl2N4O2 and a molecular weight of 365.22 g/mol. Its IUPAC name is [5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine.

Molecular Properties

Compound Name[5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine
PubChem CID66573079
Molecular FormulaC16H14Cl2N4O2
Molecular Weight365.22 g/mol
Exact Mass364.05
IUPAC Name[5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine
SMILESCOc1ccc(COc2nc3c(Cl)ccc(Cl)c3nc2NN)cc1
InChIInChI=1S/C16H14Cl2N4O2/c1-23-10-4-2-9(3-5-10)8-24-16-15(22-19)20-13-11(17)6-7-12(18)14(13)21-16/h2-7H,8,19H2,1H3,(H,20,22)
InChIKeyUXKOELGGNRYPCD-UHFFFAOYSA-N
XLogP3.81
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.22
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 [5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine?
The IUPAC name of [5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine (CID 66573079) is [5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine.
What is the SMILES notation for [5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine?
The canonical SMILES for [5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine is COc1ccc(COc2nc3c(Cl)ccc(Cl)c3nc2NN)cc1.
What is the InChIKey of [5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine?
The InChIKey is UXKOELGGNRYPCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N4O2/c1-23-10-4-2-9(3-5-10)8-24-16-15(22-19)20-13-11(17)6-7-12(18)14(13)21-16/h2-7H,8,19H2,1H3,(H,20,22).
What are the key properties of [5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine?
[5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine has a molecular weight of 365.22 g/mol, XLogP of 3.81, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine is sourced from PubChem (CID 66573079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).