N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide

C19H23ClN2O5S — CID 4276240

IUPACN-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(Cl)c(NC(=O)COc2ccc(OC)cc2)c1
InChIInChI=1S/C19H23ClN2O5S/c1-4-22(5-2)28(24,25)16-10-11-17(20)18(12-16)21-19(23)13-27-15-8-6-14(26-3)7-9-15/h6-12H,4-5,13H2,1-3H3,(H,21,23)
InChIKeyXJTHWQBLRWLPGR-UHFFFAOYSA-N
MW426.92 g/mol
LogP3.40
Rot. Bonds9

About N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide

N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide (PubChem CID 4276240) has the molecular formula C19H23ClN2O5S and a molecular weight of 426.92 g/mol. Its IUPAC name is N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide
PubChem CID4276240
Molecular FormulaC19H23ClN2O5S
Molecular Weight426.92 g/mol
Exact Mass426.10
IUPAC NameN-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(Cl)c(NC(=O)COc2ccc(OC)cc2)c1
InChIInChI=1S/C19H23ClN2O5S/c1-4-22(5-2)28(24,25)16-10-11-17(20)18(12-16)21-19(23)13-27-15-8-6-14(26-3)7-9-15/h6-12H,4-5,13H2,1-3H3,(H,21,23)
InChIKeyXJTHWQBLRWLPGR-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

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Related Compounds

Acetamide, N-(4-(aminosulfonyl)phenyl)-2-(4-chlorophenoxy)-
CID 151533
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-phenoxypropanamide
CID 16330715
N-[4-(aminosulfonyl)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 1193007
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-phenoxybutanamide
CID 5185087
2-(4-Methoxy-phenoxy)-N-[4-(morpholine-4-sulfonyl)-phenyl]-acetamide
CID 646975
N-[4-(1-azepanylsulfonyl)phenyl]-2-(4-methoxyphenoxy)acetamide
CID 1015180
2-(4-Methoxy-phenoxy)-N-[4-(pyrrolidine-1-sulfonyl)-phenyl]-acetamide
CID 1015182
2-(4-methoxyphenoxy)-N-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}acetamide
CID 1094291
2-(4-methoxyphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
CID 1118216
N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide
CID 1213802
2-[3-(acetylamino)phenoxy]-N-[(4-chlorophenyl)sulfonyl]acetamide
CID 1266501
4-{2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy}-N-isopropylbenzenesulfonamide
CID 1319539

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide (CID 4276240) is N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide is CCN(CC)S(=O)(=O)c1ccc(Cl)c(NC(=O)COc2ccc(OC)cc2)c1.
What is the InChIKey of N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide?
The InChIKey is XJTHWQBLRWLPGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O5S/c1-4-22(5-2)28(24,25)16-10-11-17(20)18(12-16)21-19(23)13-27-15-8-6-14(26-3)7-9-15/h6-12H,4-5,13H2,1-3H3,(H,21,23).
What are the key properties of N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide?
N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide 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 N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 4276240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).