2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide

C18H19ClN2O4S — CID 1164400

IUPAC2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H19ClN2O4S/c19-15-3-1-14(2-4-15)13-18(22)20-16-5-7-17(8-6-16)26(23,24)21-9-11-25-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeySSXJTXTYNSFIEF-UHFFFAOYSA-N
MW394.88 g/mol
LogP2.54
Rot. Bonds5

About 2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide

2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide (PubChem CID 1164400) has the molecular formula C18H19ClN2O4S and a molecular weight of 394.88 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
PubChem CID1164400
Molecular FormulaC18H19ClN2O4S
Molecular Weight394.88 g/mol
Exact Mass394.08
IUPAC Name2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H19ClN2O4S/c19-15-3-1-14(2-4-15)13-18(22)20-16-5-7-17(8-6-16)26(23,24)21-9-11-25-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeySSXJTXTYNSFIEF-UHFFFAOYSA-N
XLogP2.54
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.88
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)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

N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 2811587
n-(3-Acetylphenyl)-4-chloro-3-(4-morpholinylsulfonyl)benzamide
CID 1101763
(2S,3S)-2-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)-5-oxo-1-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide
CID 155518447
(2S,3S)-2-(4-chlorophenyl)-N-(2-hydroxyethyl)-5-oxo-1-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide
CID 155538083
2-[[(2S,3S)-2-(4-chlorophenyl)-5-oxo-1-(4-sulfamoylphenyl)pyrrolidine-3-carbonyl]amino]ethyl acetate
CID 155555084
2-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 1010558
2-(2-fluorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
CID 3519434
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide
CID 3959591
[2-(2-Methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate
CID 3992685
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-cyclopentylacetamide
CID 5107523
N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-phenylacetamide
CID 1071416
N-({[4-(4-morpholinylsulfonyl)phenyl]amino}carbonothioyl)-3-phenylpropanamide
CID 1014410

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide (CID 1164400) is 2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide is O=C(Cc1ccc(Cl)cc1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
The InChIKey is SSXJTXTYNSFIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O4S/c19-15-3-1-14(2-4-15)13-18(22)20-16-5-7-17(8-6-16)26(23,24)21-9-11-25-12-10-21/h1-8H,9-13H2,(H,20,22).
What are the key properties of 2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide has a molecular weight of 394.88 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 1164400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).