N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide

C26H24FN3O5 — CID 23958803

IUPACN-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide
SMILESCCOc1ccccc1NC(=O)CC1C(=O)Nc2ccccc2N1C(=O)COc1ccc(F)cc1
InChIInChI=1S/C26H24FN3O5/c1-2-34-23-10-6-4-8-20(23)28-24(31)15-22-26(33)29-19-7-3-5-9-21(19)30(22)25(32)16-35-18-13-11-17(27)12-14-18/h3-14,22H,2,15-16H2,1H3,(H,28,31)(H,29,33)
InChIKeyPZAKAFMICYRORB-UHFFFAOYSA-N
MW477.49 g/mol
LogP3.99
Rot. Bonds8

About N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide

N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide (PubChem CID 23958803) has the molecular formula C26H24FN3O5 and a molecular weight of 477.49 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide
PubChem CID23958803
Molecular FormulaC26H24FN3O5
Molecular Weight477.49 g/mol
Exact Mass477.17
IUPAC NameN-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide
SMILESCCOc1ccccc1NC(=O)CC1C(=O)Nc2ccccc2N1C(=O)COc1ccc(F)cc1
InChIInChI=1S/C26H24FN3O5/c1-2-34-23-10-6-4-8-20(23)28-24(31)15-22-26(33)29-19-7-3-5-9-21(19)30(22)25(32)16-35-18-13-11-17(27)12-14-18/h3-14,22H,2,15-16H2,1H3,(H,28,31)(H,29,33)
InChIKeyPZAKAFMICYRORB-UHFFFAOYSA-N
XLogP3.99
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.49
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide (CID 23958803) is N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide is CCOc1ccccc1NC(=O)CC1C(=O)Nc2ccccc2N1C(=O)COc1ccc(F)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide?
The InChIKey is PZAKAFMICYRORB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24FN3O5/c1-2-34-23-10-6-4-8-20(23)28-24(31)15-22-26(33)29-19-7-3-5-9-21(19)30(22)25(32)16-35-18-13-11-17(27)12-14-18/h3-14,22H,2,15-16H2,1H3,(H,28,31)(H,29,33).
What are the key properties of N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide?
N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide has a molecular weight of 477.49 g/mol, XLogP of 3.99, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide is sourced from PubChem (CID 23958803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).