2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide

C23H21N3O2S — CID 17409812

IUPAC2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)N(CCc1ccccc1)Cc1cccs1
InChIInChI=1S/C23H21N3O2S/c27-22-15-24-20-10-4-5-11-21(20)26(22)17-23(28)25(16-19-9-6-14-29-19)13-12-18-7-2-1-3-8-18/h1-11,14-15H,12-13,16-17H2
InChIKeyANDZJISHTBULSY-UHFFFAOYSA-N
MW403.51 g/mol
LogP3.73
Rot. Bonds7

About 2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide

2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 17409812) has the molecular formula C23H21N3O2S and a molecular weight of 403.51 g/mol. Its IUPAC name is 2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID17409812
Molecular FormulaC23H21N3O2S
Molecular Weight403.51 g/mol
Exact Mass403.14
IUPAC Name2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)N(CCc1ccccc1)Cc1cccs1
InChIInChI=1S/C23H21N3O2S/c27-22-15-24-20-10-4-5-11-21(20)26(22)17-23(28)25(16-19-9-6-14-29-19)13-12-18-7-2-1-3-8-18/h1-11,14-15H,12-13,16-17H2
InChIKeyANDZJISHTBULSY-UHFFFAOYSA-N
XLogP3.73
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.51
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-oxoquinoxalin-1-yl)-N,N-bis(thiophen-2-ylmethyl)acetamide
CID 31839493
N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 39911879
2-(4-nitrophenoxy)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide
CID 9012034
N-ethyl-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide
CID 55439304
N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide
CID 72844302
2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)propanamide
CID 24677082
N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 26883298
2-[(4S)-2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide
CID 27915789
2-[(5R,6S)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide
CID 40863649
2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
CID 4805436
N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-oxoquinoxalin-1-yl)-N-propylacetamide
CID 25480037
N-(2-aminoethyl)-N-(2-phenylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide;hydrochloride
CID 120885487

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide (CID 17409812) is 2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide is O=C(Cn1c(=O)cnc2ccccc21)N(CCc1ccccc1)Cc1cccs1.
What is the InChIKey of 2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is ANDZJISHTBULSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2S/c27-22-15-24-20-10-4-5-11-21(20)26(22)17-23(28)25(16-19-9-6-14-29-19)13-12-18-7-2-1-3-8-18/h1-11,14-15H,12-13,16-17H2.
What are the key properties of 2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide?
2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 403.51 g/mol, XLogP of 3.73, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 17409812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).