2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide

C20H22Cl2N2O5S — CID 4881777

IUPAC2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
SMILESCCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C20H22Cl2N2O5S/c1-2-29-19-7-6-14(30(26,27)24-8-10-28-11-9-24)12-18(19)23-20(25)13-15-16(21)4-3-5-17(15)22/h3-7,12H,2,8-11,13H2,1H3,(H,23,25)
InChIKeyXOOFZKZQRAKVLT-UHFFFAOYSA-N
MW473.38 g/mol
LogP3.59
Rot. Bonds7

About 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide

2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide (PubChem CID 4881777) has the molecular formula C20H22Cl2N2O5S and a molecular weight of 473.38 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
PubChem CID4881777
Molecular FormulaC20H22Cl2N2O5S
Molecular Weight473.38 g/mol
Exact Mass472.06
IUPAC Name2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
SMILESCCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C20H22Cl2N2O5S/c1-2-29-19-7-6-14(30(26,27)24-8-10-28-11-9-24)12-18(19)23-20(25)13-15-16(21)4-3-5-17(15)22/h3-7,12H,2,8-11,13H2,1H3,(H,23,25)
InChIKeyXOOFZKZQRAKVLT-UHFFFAOYSA-N
XLogP3.59
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide (CID 4881777) is 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide is CCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)Cc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide?
The InChIKey is XOOFZKZQRAKVLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22Cl2N2O5S/c1-2-29-19-7-6-14(30(26,27)24-8-10-28-11-9-24)12-18(19)23-20(25)13-15-16(21)4-3-5-17(15)22/h3-7,12H,2,8-11,13H2,1H3,(H,23,25).
What are the key properties of 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide?
2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide has a molecular weight of 473.38 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 4881777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).