2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide

C19H23ClN2O5S — CID 55603766

IUPAC2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COc1ccc(NS(=O)(=O)c2ccccc2OC)cc1Cl
InChIInChI=1S/C19H23ClN2O5S/c1-4-22(5-2)19(23)13-27-16-11-10-14(12-15(16)20)21-28(24,25)18-9-7-6-8-17(18)26-3/h6-12,21H,4-5,13H2,1-3H3
InChIKeyZDGHMEPOKVXZFZ-UHFFFAOYSA-N
MW426.92 g/mol
LogP3.40
Rot. Bonds9

About 2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide

2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide (PubChem CID 55603766) has the molecular formula C19H23ClN2O5S and a molecular weight of 426.92 g/mol. Its IUPAC name is 2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide
PubChem CID55603766
Molecular FormulaC19H23ClN2O5S
Molecular Weight426.92 g/mol
Exact Mass426.10
IUPAC Name2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COc1ccc(NS(=O)(=O)c2ccccc2OC)cc1Cl
InChIInChI=1S/C19H23ClN2O5S/c1-4-22(5-2)19(23)13-27-16-11-10-14(12-15(16)20)21-28(24,25)18-9-7-6-8-17(18)26-3/h6-12,21H,4-5,13H2,1-3H3
InChIKeyZDGHMEPOKVXZFZ-UHFFFAOYSA-N
XLogP3.40
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.92
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide 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-chloro-4-[(2,4-difluorophenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide
CID 38942586
N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-(2-chlorophenoxy)acetamide
CID 55611272
N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide
CID 4786362
methyl 2-[(3-chloro-4-methoxyphenyl)sulfamoyl]benzoate
CID 8523413
N-(4-ethoxy-3-fluorophenyl)-2-methoxybenzenesulfonamide
CID 60533583
2-amino-N-(3-chloro-4-ethoxyphenyl)benzenesulfonamide
CID 61125908
2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N,N-diethylacetamide
CID 1007844
2-[2-chloro-4-[(2-phenylsulfanylacetyl)amino]phenoxy]-N,N-diethylacetamide
CID 39171702
5-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]anilino]-3,3-dimethyl-5-oxopentanoic acid
CID 34354427
N-(2-chloro-4-pyridinyl)-2-methoxybenzenesulfonamide
CID 75448368
N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-ethoxybenzamide
CID 55872621
4-amino-N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-methoxybutanamide
CID 120588524

Frequently Asked Questions

What is the IUPAC name of 2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide?
The IUPAC name of 2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide (CID 55603766) is 2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide.
What is the SMILES notation for 2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide?
The canonical SMILES for 2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide is CCN(CC)C(=O)COc1ccc(NS(=O)(=O)c2ccccc2OC)cc1Cl.
What is the InChIKey of 2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide?
The InChIKey is ZDGHMEPOKVXZFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O5S/c1-4-22(5-2)19(23)13-27-16-11-10-14(12-15(16)20)21-28(24,25)18-9-7-6-8-17(18)26-3/h6-12,21H,4-5,13H2,1-3H3.
What are the key properties of 2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide?
2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide has a molecular weight of 426.92 g/mol, XLogP of 3.40, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide is sourced from PubChem (CID 55603766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).