N-(4,5-dichloro-2-sulfamoylphenyl)acetamide

C8H8Cl2N2O3S — CID 154352075

IUPACN-(4,5-dichloro-2-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1cc(Cl)c(Cl)cc1S(N)(=O)=O
InChIInChI=1S/C8H8Cl2N2O3S/c1-4(13)12-7-2-5(9)6(10)3-8(7)16(11,14)15/h2-3H,1H3,(H,12,13)(H2,11,14,15)
InChIKeyIPCRDNBOTWDBMQ-UHFFFAOYSA-N
MW283.14 g/mol
LogP1.60
Rot. Bonds2

About N-(4,5-dichloro-2-sulfamoylphenyl)acetamide

N-(4,5-dichloro-2-sulfamoylphenyl)acetamide (PubChem CID 154352075) has the molecular formula C8H8Cl2N2O3S and a molecular weight of 283.14 g/mol. Its IUPAC name is N-(4,5-dichloro-2-sulfamoylphenyl)acetamide.

Molecular Properties

Compound NameN-(4,5-dichloro-2-sulfamoylphenyl)acetamide
PubChem CID154352075
Molecular FormulaC8H8Cl2N2O3S
Molecular Weight283.14 g/mol
Exact Mass281.96
IUPAC NameN-(4,5-dichloro-2-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1cc(Cl)c(Cl)cc1S(N)(=O)=O
InChIInChI=1S/C8H8Cl2N2O3S/c1-4(13)12-7-2-5(9)6(10)3-8(7)16(11,14)15/h2-3H,1H3,(H,12,13)(H2,11,14,15)
InChIKeyIPCRDNBOTWDBMQ-UHFFFAOYSA-N
XLogP1.60
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.14
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(5-chloro-2,4-disulfamoylphenyl)-2-cyanoacetamide
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N-(5-chloro-2,4-disulfamoylphenyl)-2-oxo-2-phenylacetamide
CID 101117427
N-(5-fluoro-2-methyl-4-sulfamoylphenyl)acetamide
CID 20553706
5-acetamido-2-amino-4-chlorobenzenesulfonic acid
CID 23374009
2-acetamido-N-acetyl-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide
CID 171115112
2,5-dichloro-4-methylbenzenesulfonamide
CID 104727916
N-(5-chloro-2-methylsulfonylphenyl)acetamide
CID 67747671
N-(5-chloro-2,4-disulfamoylphenyl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide perchlorate
CID 10792692
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CID 3403698

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dichloro-2-sulfamoylphenyl)acetamide?
The IUPAC name of N-(4,5-dichloro-2-sulfamoylphenyl)acetamide (CID 154352075) is N-(4,5-dichloro-2-sulfamoylphenyl)acetamide.
What is the SMILES notation for N-(4,5-dichloro-2-sulfamoylphenyl)acetamide?
The canonical SMILES for N-(4,5-dichloro-2-sulfamoylphenyl)acetamide is CC(=O)Nc1cc(Cl)c(Cl)cc1S(N)(=O)=O.
What is the InChIKey of N-(4,5-dichloro-2-sulfamoylphenyl)acetamide?
The InChIKey is IPCRDNBOTWDBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl2N2O3S/c1-4(13)12-7-2-5(9)6(10)3-8(7)16(11,14)15/h2-3H,1H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-(4,5-dichloro-2-sulfamoylphenyl)acetamide?
N-(4,5-dichloro-2-sulfamoylphenyl)acetamide has a molecular weight of 283.14 g/mol, XLogP of 1.60, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dichloro-2-sulfamoylphenyl)acetamide is sourced from PubChem (CID 154352075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).