2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide

C14H20ClN3O4S — CID 120726795

IUPAC2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide
SMILESCC1NCCCC1NS(=O)(=O)c1cc(Cl)ccc1OCC(N)=O
InChIInChI=1S/C14H20ClN3O4S/c1-9-11(3-2-6-17-9)18-23(20,21)13-7-10(15)4-5-12(13)22-8-14(16)19/h4-5,7,9,11,17-18H,2-3,6,8H2,1H3,(H2,16,19)
InChIKeyPIUKBOYGIYXFAI-UHFFFAOYSA-N
MW361.85 g/mol
LogP0.62
Rot. Bonds6

About 2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide

2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide (PubChem CID 120726795) has the molecular formula C14H20ClN3O4S and a molecular weight of 361.85 g/mol. Its IUPAC name is 2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide
PubChem CID120726795
Molecular FormulaC14H20ClN3O4S
Molecular Weight361.85 g/mol
Exact Mass361.09
IUPAC Name2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide
SMILESCC1NCCCC1NS(=O)(=O)c1cc(Cl)ccc1OCC(N)=O
InChIInChI=1S/C14H20ClN3O4S/c1-9-11(3-2-6-17-9)18-23(20,21)13-7-10(15)4-5-12(13)22-8-14(16)19/h4-5,7,9,11,17-18H,2-3,6,8H2,1H3,(H2,16,19)
InChIKeyPIUKBOYGIYXFAI-UHFFFAOYSA-N
XLogP0.62
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.85
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]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-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide
CID 120577365
4-chloro-N-(2-methylpiperidin-3-yl)-2-nitrobenzenesulfonamide;hydrochloride
CID 120726614
5-chloro-2-ethoxy-N-[(1R,2S)-2-methylcyclohexyl]benzenesulfonamide
CID 40793418
2-(2,5-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120577794
2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120577789
N-[2-chloro-5-fluoro-4-[(2-methylpiperidin-3-yl)sulfamoyl]phenyl]acetamide
CID 120726547
dimethyl 2-[(2-methylpiperidin-3-yl)sulfamoyl]benzene-1,4-dicarboxylate;hydrochloride
CID 120726589
methyl 5-methyl-2-[(2-methylpiperidin-3-yl)sulfamoyl]benzoate;hydrochloride
CID 120726210
2-[4-chloro-2-[2-(propylamino)ethylsulfamoyl]phenoxy]acetamide
CID 120716467
2,4-dimethyl-N-[(2R,3R)-2-methylpiperidin-3-yl]benzenesulfonamide
CID 124515702
3,4-difluoro-N-[(2S,3S)-2-methylpiperidin-3-yl]benzenesulfonamide
CID 124515718
2,5-dibromo-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 114695307

Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide?
The IUPAC name of 2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide (CID 120726795) is 2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide.
What is the SMILES notation for 2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide?
The canonical SMILES for 2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide is CC1NCCCC1NS(=O)(=O)c1cc(Cl)ccc1OCC(N)=O.
What is the InChIKey of 2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide?
The InChIKey is PIUKBOYGIYXFAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O4S/c1-9-11(3-2-6-17-9)18-23(20,21)13-7-10(15)4-5-12(13)22-8-14(16)19/h4-5,7,9,11,17-18H,2-3,6,8H2,1H3,(H2,16,19).
What are the key properties of 2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide?
2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide has a molecular weight of 361.85 g/mol, XLogP of 0.62, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide is sourced from PubChem (CID 120726795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).