N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide

C16H20N4O4S — CID 20949850

IUPACN-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
SMILESO=C(Cn1cnc(S(=O)(=O)N2CCOCC2)c1)NCc1ccccc1
InChIInChI=1S/C16H20N4O4S/c21-15(17-10-14-4-2-1-3-5-14)11-19-12-16(18-13-19)25(22,23)20-6-8-24-9-7-20/h1-5,12-13H,6-11H2,(H,17,21)
InChIKeyZMWIDOHDWMHIQG-UHFFFAOYSA-N
MW364.43 g/mol
LogP0.22
Rot. Bonds6

About N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide

N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide (PubChem CID 20949850) has the molecular formula C16H20N4O4S and a molecular weight of 364.43 g/mol. Its IUPAC name is N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
PubChem CID20949850
Molecular FormulaC16H20N4O4S
Molecular Weight364.43 g/mol
Exact Mass364.12
IUPAC NameN-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
SMILESO=C(Cn1cnc(S(=O)(=O)N2CCOCC2)c1)NCc1ccccc1
InChIInChI=1S/C16H20N4O4S/c21-15(17-10-14-4-2-1-3-5-14)11-19-12-16(18-13-19)25(22,23)20-6-8-24-9-7-20/h1-5,12-13H,6-11H2,(H,17,21)
InChIKeyZMWIDOHDWMHIQG-UHFFFAOYSA-N
XLogP0.22
TPSA93.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide 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

1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone
CID 20949851
2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 20949736
N-[(2-methoxyphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide
CID 20947129
N-[(5-methylfuran-2-yl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide
CID 20949556
N-(4-bromo-2-fluorophenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
CID 20949786
N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide
CID 20949902
N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-phenylbutanamide
CID 55704601
N-benzyl-N'-(4-morpholin-4-ylsulfonylphenyl)butanediamide
CID 45028132
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
CID 46341352
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
CID 20949840
2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 20949449
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzylacetamide
CID 6467232

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide?
The IUPAC name of N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide (CID 20949850) is N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide.
What is the SMILES notation for N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide?
The canonical SMILES for N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide is O=C(Cn1cnc(S(=O)(=O)N2CCOCC2)c1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide?
The InChIKey is ZMWIDOHDWMHIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O4S/c21-15(17-10-14-4-2-1-3-5-14)11-19-12-16(18-13-19)25(22,23)20-6-8-24-9-7-20/h1-5,12-13H,6-11H2,(H,17,21).
What are the key properties of N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide?
N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide has a molecular weight of 364.43 g/mol, XLogP of 0.22, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide is sourced from PubChem (CID 20949850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).