2,4-dichloro-5-sulfamoylbenzamide

C7H6Cl2N2O3S — CID 12698190

IUPAC2,4-dichloro-5-sulfamoylbenzamide
SMILESNC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1Cl
InChIInChI=1S/C7H6Cl2N2O3S/c8-4-2-5(9)6(15(11,13)14)1-3(4)7(10)12/h1-2H,(H2,10,12)(H2,11,13,14)
InChIKeyIPRGYSAYIGOGMN-UHFFFAOYSA-N
MW269.11 g/mol
LogP0.74
Rot. Bonds2

About 2,4-dichloro-5-sulfamoylbenzamide

2,4-dichloro-5-sulfamoylbenzamide (PubChem CID 12698190) has the molecular formula C7H6Cl2N2O3S and a molecular weight of 269.11 g/mol. Its IUPAC name is 2,4-dichloro-5-sulfamoylbenzamide.

Molecular Properties

Compound Name2,4-dichloro-5-sulfamoylbenzamide
PubChem CID12698190
Molecular FormulaC7H6Cl2N2O3S
Molecular Weight269.11 g/mol
Exact Mass267.95
IUPAC Name2,4-dichloro-5-sulfamoylbenzamide
SMILESNC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1Cl
InChIInChI=1S/C7H6Cl2N2O3S/c8-4-2-5(9)6(15(11,13)14)1-3(4)7(10)12/h1-2H,(H2,10,12)(H2,11,13,14)
InChIKeyIPRGYSAYIGOGMN-UHFFFAOYSA-N
XLogP0.74
TPSA103.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.11
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-sulfamoylbenzamide?
The IUPAC name of 2,4-dichloro-5-sulfamoylbenzamide (CID 12698190) is 2,4-dichloro-5-sulfamoylbenzamide.
What is the SMILES notation for 2,4-dichloro-5-sulfamoylbenzamide?
The canonical SMILES for 2,4-dichloro-5-sulfamoylbenzamide is NC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-5-sulfamoylbenzamide?
The InChIKey is IPRGYSAYIGOGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6Cl2N2O3S/c8-4-2-5(9)6(15(11,13)14)1-3(4)7(10)12/h1-2H,(H2,10,12)(H2,11,13,14).
What are the key properties of 2,4-dichloro-5-sulfamoylbenzamide?
2,4-dichloro-5-sulfamoylbenzamide has a molecular weight of 269.11 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-sulfamoylbenzamide is sourced from PubChem (CID 12698190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).