2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide

C9H5Cl3N2O2S2 — CID 114051881

IUPAC2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide
SMILESO=S(=O)(Nc1cnccc1Cl)c1cc(Cl)sc1Cl
InChIInChI=1S/C9H5Cl3N2O2S2/c10-5-1-2-13-4-6(5)14-18(15,16)7-3-8(11)17-9(7)12/h1-4,14H
InChIKeyVYBLFYXDXZAIAO-UHFFFAOYSA-N
MW343.64 g/mol
LogP3.90
Rot. Bonds3

About 2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide

2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide (PubChem CID 114051881) has the molecular formula C9H5Cl3N2O2S2 and a molecular weight of 343.64 g/mol. Its IUPAC name is 2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide
PubChem CID114051881
Molecular FormulaC9H5Cl3N2O2S2
Molecular Weight343.64 g/mol
Exact Mass341.89
IUPAC Name2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide
SMILESO=S(=O)(Nc1cnccc1Cl)c1cc(Cl)sc1Cl
InChIInChI=1S/C9H5Cl3N2O2S2/c10-5-1-2-13-4-6(5)14-18(15,16)7-3-8(11)17-9(7)12/h1-4,14H
InChIKeyVYBLFYXDXZAIAO-UHFFFAOYSA-N
XLogP3.90
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.64
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dichloro-N-(2,4-dichlorophenyl)thiophene-3-sulfonamide
CID 18282859
5-bromo-N-(4-chloro-3-pyridinyl)thiophene-2-sulfonamide
CID 83167503
2,5-dichloro-N-(2-chloro-3-pyridinyl)thiophene-3-sulfonamide
CID 18274556
2,5-dichloro-N-[2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-4,5-dimethylphenyl]thiophene-3-sulfonamide
CID 70138974
4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzoic acid
CID 43235977
5-amino-2-chloro-N-(4-chloro-3-pyridinyl)-4-fluorobenzenesulfonamide
CID 83166065
4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide
CID 34973303
5-amino-N-(4-chloro-3-pyridinyl)-2-methylbenzenesulfonamide
CID 83165893
4-amino-2-bromo-N-(4-chloro-3-pyridinyl)benzenesulfonamide
CID 83165562
N-(4-chloro-3-pyridinyl)-3,5-dimethylbenzenesulfonamide
CID 114051868
N-(2-amino-5-chlorophenyl)-2,5-dichlorothiophene-3-sulfonamide
CID 43344144
4-bromo-2,6-dichloro-N-(4-chloro-3-pyridinyl)benzenesulfonamide
CID 83167871

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide?
The IUPAC name of 2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide (CID 114051881) is 2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide.
What is the SMILES notation for 2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide?
The canonical SMILES for 2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide is O=S(=O)(Nc1cnccc1Cl)c1cc(Cl)sc1Cl.
What is the InChIKey of 2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide?
The InChIKey is VYBLFYXDXZAIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Cl3N2O2S2/c10-5-1-2-13-4-6(5)14-18(15,16)7-3-8(11)17-9(7)12/h1-4,14H.
What are the key properties of 2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide?
2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide has a molecular weight of 343.64 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide is sourced from PubChem (CID 114051881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).