N-(4-chloro-2-pyridinyl)sulfamoyl chloride

C5H4Cl2N2O2S — CID 84760693

IUPACN-(4-chloro-2-pyridinyl)sulfamoyl chloride
SMILESO=S(=O)(Cl)Nc1cc(Cl)ccn1
InChIInChI=1S/C5H4Cl2N2O2S/c6-4-1-2-8-5(3-4)9-12(7,10)11/h1-3H,(H,8,9)
InChIKeyMWKKHFAVVMQBHE-UHFFFAOYSA-N
MW227.07 g/mol
LogP1.63
Rot. Bonds2

About N-(4-chloro-2-pyridinyl)sulfamoyl chloride

N-(4-chloro-2-pyridinyl)sulfamoyl chloride (PubChem CID 84760693) has the molecular formula C5H4Cl2N2O2S and a molecular weight of 227.07 g/mol. Its IUPAC name is N-(4-chloro-2-pyridinyl)sulfamoyl chloride.

Molecular Properties

Compound NameN-(4-chloro-2-pyridinyl)sulfamoyl chloride
PubChem CID84760693
Molecular FormulaC5H4Cl2N2O2S
Molecular Weight227.07 g/mol
Exact Mass225.94
IUPAC NameN-(4-chloro-2-pyridinyl)sulfamoyl chloride
SMILESO=S(=O)(Cl)Nc1cc(Cl)ccn1
InChIInChI=1S/C5H4Cl2N2O2S/c6-4-1-2-8-5(3-4)9-12(7,10)11/h1-3H,(H,8,9)
InChIKeyMWKKHFAVVMQBHE-UHFFFAOYSA-N
XLogP1.63
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.07
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(methylsulfamoyl)pyridin-2-amine
CID 114813660
2-chloro-N-(4-chloro-2-pyridinyl)pyrimidine-5-sulfonamide
CID 114052244
N-(4-chloro-2-pyridinyl)pyrrolidine-1-sulfonamide
CID 104821716
N-(4-chloro-2-pyridinyl)-4,4,4-trifluorobutane-1-sulfonamide
CID 115968063
N-(4-chloro-2-pyridinyl)butane-1-sulfonamide
CID 104821756
4-chloro-N-(propylsulfamoyl)pyridin-2-amine
CID 114813663
N-(4-chloro-2-pyridinyl)azepane-1-sulfonamide
CID 104821771
4-(chloromethyl)-N-(4-chloro-2-pyridinyl)benzenesulfonamide
CID 114279820
N-(4-chloro-2-pyridinyl)-3-methylbenzenesulfonamide
CID 115679391
2-chloro-N-(4-chloro-2-pyridinyl)-4-fluorobenzenesulfonamide
CID 113251215
N-(4-chloro-2-pyridinyl)-1-methylpyrazole-4-sulfonamide
CID 71972209
(Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide
CID 97378346

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-pyridinyl)sulfamoyl chloride?
The IUPAC name of N-(4-chloro-2-pyridinyl)sulfamoyl chloride (CID 84760693) is N-(4-chloro-2-pyridinyl)sulfamoyl chloride.
What is the SMILES notation for N-(4-chloro-2-pyridinyl)sulfamoyl chloride?
The canonical SMILES for N-(4-chloro-2-pyridinyl)sulfamoyl chloride is O=S(=O)(Cl)Nc1cc(Cl)ccn1.
What is the InChIKey of N-(4-chloro-2-pyridinyl)sulfamoyl chloride?
The InChIKey is MWKKHFAVVMQBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4Cl2N2O2S/c6-4-1-2-8-5(3-4)9-12(7,10)11/h1-3H,(H,8,9).
What are the key properties of N-(4-chloro-2-pyridinyl)sulfamoyl chloride?
N-(4-chloro-2-pyridinyl)sulfamoyl chloride has a molecular weight of 227.07 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-pyridinyl)sulfamoyl chloride is sourced from PubChem (CID 84760693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).