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

C18H19ClN2O5S — CID 1014094

IUPAC2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H19ClN2O5S/c19-16-3-1-2-4-17(16)26-13-18(22)20-14-5-7-15(8-6-14)27(23,24)21-9-11-25-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeyGAGQMSRBGVOVQS-UHFFFAOYSA-N
MW410.88 g/mol
LogP2.38
Rot. Bonds6

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

2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide (PubChem CID 1014094) has the molecular formula C18H19ClN2O5S and a molecular weight of 410.88 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
PubChem CID1014094
Molecular FormulaC18H19ClN2O5S
Molecular Weight410.88 g/mol
Exact Mass410.07
IUPAC Name2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H19ClN2O5S/c19-16-3-1-2-4-17(16)26-13-18(22)20-14-5-7-15(8-6-14)27(23,24)21-9-11-25-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeyGAGQMSRBGVOVQS-UHFFFAOYSA-N
XLogP2.38
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.88
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,4-dichlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 1080666
2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide
CID 2230342
2-(2-chlorophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide
CID 16546072
2-(2-bromo-4-phenylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 4960655
N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 6491403
2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide
CID 100800378
2-naphthalen-1-yloxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 1013950
N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide
CID 3393539
N-(3-chloro-4-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 27017330
2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 26252662
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(4-chloronaphthalen-1-yl)oxyacetamide
CID 16525258
[2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] pyridine-2-carboxylate
CID 2107481

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide (CID 1014094) is 2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide is O=C(COc1ccccc1Cl)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
The InChIKey is GAGQMSRBGVOVQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O5S/c19-16-3-1-2-4-17(16)26-13-18(22)20-14-5-7-15(8-6-14)27(23,24)21-9-11-25-12-10-21/h1-8H,9-13H2,(H,20,22).
What are the key properties of 2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide has a molecular weight of 410.88 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 1014094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).