2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide

C14H19ClN2O4S — CID 976547

IUPAC2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide
SMILESCc1cc(Cl)c(S(=O)(=O)N2CCCCC2)cc1OCC(N)=O
InChIInChI=1S/C14H19ClN2O4S/c1-10-7-11(15)13(8-12(10)21-9-14(16)18)22(19,20)17-5-3-2-4-6-17/h7-8H,2-6,9H2,1H3,(H2,16,18)
InChIKeyLGNOWPDTQPUYDO-UHFFFAOYSA-N
MW346.84 g/mol
LogP1.69
Rot. Bonds5

About 2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide

2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide (PubChem CID 976547) has the molecular formula C14H19ClN2O4S and a molecular weight of 346.84 g/mol. Its IUPAC name is 2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide.

Molecular Properties

Compound Name2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide
PubChem CID976547
Molecular FormulaC14H19ClN2O4S
Molecular Weight346.84 g/mol
Exact Mass346.08
IUPAC Name2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide
SMILESCc1cc(Cl)c(S(=O)(=O)N2CCCCC2)cc1OCC(N)=O
InChIInChI=1S/C14H19ClN2O4S/c1-10-7-11(15)13(8-12(10)21-9-14(16)18)22(19,20)17-5-3-2-4-6-17/h7-8H,2-6,9H2,1H3,(H2,16,18)
InChIKeyLGNOWPDTQPUYDO-UHFFFAOYSA-N
XLogP1.69
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.84
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)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

2-[5-(azepan-1-ylsulfonyl)-4-chloro-2-methylphenoxy]-N-cyclohexylacetamide
CID 1293677
2-(4-chloro-2-methyl-5-pyrrolidin-1-ylsulfonylphenoxy)-N-cyclohexylacetamide
CID 2203667
2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)acetamide
CID 4667285
5-(azepan-1-ylsulfonyl)-4-chloro-2-methoxybenzoic acid
CID 20506094
4-[[[5-(2-amino-2-oxoethoxy)-2-chloro-4-methylphenyl]sulfonylamino]methyl]benzoate
CID 2200833
2-[2-chloro-4-(4-methylpiperazin-1-yl)sulfonylphenoxy]acetamide
CID 100814466
1-(5-chloro-4-methoxy-2-methylphenyl)sulfonylpiperidine
CID 110757932
N-(5-chloro-4-methyl-2-piperidin-1-ylsulfonylphenyl)acetamide
CID 50876397
ethyl 1-(5-ethoxy-2,4-dimethylphenyl)sulfonylpiperidine-4-carboxylate
CID 39116381
1-(4-methoxy-2,5-dimethylphenyl)sulfonylpiperidine
CID 801464
4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)benzamide
CID 55429440
N-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-5-piperidin-1-ylsulfonylfuran-2-carboxamide
CID 55783915

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide?
The IUPAC name of 2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide (CID 976547) is 2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide.
What is the SMILES notation for 2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide?
The canonical SMILES for 2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide is Cc1cc(Cl)c(S(=O)(=O)N2CCCCC2)cc1OCC(N)=O.
What is the InChIKey of 2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide?
The InChIKey is LGNOWPDTQPUYDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O4S/c1-10-7-11(15)13(8-12(10)21-9-14(16)18)22(19,20)17-5-3-2-4-6-17/h7-8H,2-6,9H2,1H3,(H2,16,18).
What are the key properties of 2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide?
2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide has a molecular weight of 346.84 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide is sourced from PubChem (CID 976547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).