7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one

C14H9ClN2O3 — CID 139597163

IUPAC7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one
SMILESO=c1[nH]c2cc(Cl)ccc2nc1Oc1ccc(O)cc1
InChIInChI=1S/C14H9ClN2O3/c15-8-1-6-11-12(7-8)16-13(19)14(17-11)20-10-4-2-9(18)3-5-10/h1-7,18H,(H,16,19)
InChIKeySUDISTHTCZHOSE-UHFFFAOYSA-N
MW288.69 g/mol
LogP3.07
Rot. Bonds2

About 7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one

7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one (PubChem CID 139597163) has the molecular formula C14H9ClN2O3 and a molecular weight of 288.69 g/mol. Its IUPAC name is 7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one.

Molecular Properties

Compound Name7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one
PubChem CID139597163
Molecular FormulaC14H9ClN2O3
Molecular Weight288.69 g/mol
Exact Mass288.03
IUPAC Name7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one
SMILESO=c1[nH]c2cc(Cl)ccc2nc1Oc1ccc(O)cc1
InChIInChI=1S/C14H9ClN2O3/c15-8-1-6-11-12(7-8)16-13(19)14(17-11)20-10-4-2-9(18)3-5-10/h1-7,18H,(H,16,19)
InChIKeySUDISTHTCZHOSE-UHFFFAOYSA-N
XLogP3.07
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.69
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one 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

Hydroxy quizalofop
CID 138394752
N-(3-chlorophenyl)-2-phenoxyacetamide
CID 309613
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
CID 809053
2-[7-Chloro-3-(4-hydroxyphenoxy)-2-oxoquinoxalin-1-yl]acetic acid
CID 122187410
N-(4-chlorophenyl)-2-phenoxyacetamide
CID 309561
N-(3,4-dichlorophenyl)-2-(4-methoxyphenoxy)acetamide
CID 809051
N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 836087
N-[2-(3,4-dichloroanilino)ethyl]-2-(3-fluoro-4-hydroxyphenoxy)acetamide
CID 57907944
N-(3-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
CID 774451
N-(2-Aminophenyl)-2-(4-chlorophenoxy)acetamide
CID 16786707
Ethyl 2-[4-[(6-chloro-3,4-dihydro-3-oxo-2-quinoxalinyl)oxy]phenoxy]propanoate
CID 13854142
N-(2-amino-4-chlorophenyl)-2-(2-fluorophenoxy)acetamide
CID 16781771

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one?
The IUPAC name of 7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one (CID 139597163) is 7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one.
What is the SMILES notation for 7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one?
The canonical SMILES for 7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one is O=c1[nH]c2cc(Cl)ccc2nc1Oc1ccc(O)cc1.
What is the InChIKey of 7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one?
The InChIKey is SUDISTHTCZHOSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O3/c15-8-1-6-11-12(7-8)16-13(19)14(17-11)20-10-4-2-9(18)3-5-10/h1-7,18H,(H,16,19).
What are the key properties of 7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one?
7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one has a molecular weight of 288.69 g/mol, XLogP of 3.07, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-(4-hydroxyphenoxy)-1H-quinoxalin-2-one is sourced from PubChem (CID 139597163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).