N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

C20H19ClN4O3 — CID 9154082

IUPACN-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C20H19ClN4O3/c21-14-5-6-17(24-7-9-28-10-8-24)16(11-14)23-19(26)13-25-18-4-2-1-3-15(18)22-12-20(25)27/h1-6,11-12H,7-10,13H2,(H,23,26)
InChIKeyKFWWFCSHLOCPGJ-UHFFFAOYSA-N
MW398.85 g/mol
LogP2.53
Rot. Bonds4

About N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (PubChem CID 9154082) has the molecular formula C20H19ClN4O3 and a molecular weight of 398.85 g/mol. Its IUPAC name is N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
PubChem CID9154082
Molecular FormulaC20H19ClN4O3
Molecular Weight398.85 g/mol
Exact Mass398.11
IUPAC NameN-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C20H19ClN4O3/c21-14-5-6-17(24-7-9-28-10-8-24)16(11-14)23-19(26)13-25-18-4-2-1-3-15(18)22-12-20(25)27/h1-6,11-12H,7-10,13H2,(H,23,26)
InChIKeyKFWWFCSHLOCPGJ-UHFFFAOYSA-N
XLogP2.53
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.85
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-Chloro-2-morpholin-4-ylanilino)-1-(3-methylpiperidin-1-yl)propan-1-one
CID 4880691
2-[[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4965792
4-Morpholineacetamide, N-(4-chlorophenyl)-
CID 758548
N-(5-chloro-2-morpholin-4-ylphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 4799940
N-(4-Chlorophenyl)-2-(3-methyl-2-oxo-1,2-dihydroquinoxalin-1-YL)acetamide
CID 46507833
3-[7-chloro-4-(2-methylpropyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]-N-[4-(morpholin-4-yl)phenyl]propanamide
CID 17582410
N-(2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 16606832
N,5-bis(4-chlorophenyl)-3-(2-morpholin-4-ylethylimino)phenazin-2-amine
CID 14020610
8-chloro-3-(2-morpholin-4-ylethylimino)-N,5-diphenylphenazin-2-amine
CID 14020664
4-[2-(3-Chloroanilino)acetyl]-1,3-dihydroquinoxalin-2-one
CID 37474303
2-(3-chloro-2-morpholin-4-ylanilino)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide
CID 39998854
N-(4-chlorophenyl)-2-(3-morpholin-4-ylpropylamino)acetamide
CID 43236472

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (CID 9154082) is N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.
What is the SMILES notation for N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The canonical SMILES for N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is O=C(Cn1c(=O)cnc2ccccc21)Nc1cc(Cl)ccc1N1CCOCC1.
What is the InChIKey of N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The InChIKey is KFWWFCSHLOCPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN4O3/c21-14-5-6-17(24-7-9-28-10-8-24)16(11-14)23-19(26)13-25-18-4-2-1-3-15(18)22-12-20(25)27/h1-6,11-12H,7-10,13H2,(H,23,26).
What are the key properties of N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide has a molecular weight of 398.85 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is sourced from PubChem (CID 9154082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).