2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide

C9H6Cl2N2O2S2 — CID 43427443

IUPAC2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccccc1Cl)c1cnc(Cl)s1
InChIInChI=1S/C9H6Cl2N2O2S2/c10-6-3-1-2-4-7(6)13-17(14,15)8-5-12-9(11)16-8/h1-5,13H
InChIKeyPDANSMLXIPZTRK-UHFFFAOYSA-N
MW309.20 g/mol
LogP3.25
Rot. Bonds3

About 2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide

2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide (PubChem CID 43427443) has the molecular formula C9H6Cl2N2O2S2 and a molecular weight of 309.20 g/mol. Its IUPAC name is 2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide
PubChem CID43427443
Molecular FormulaC9H6Cl2N2O2S2
Molecular Weight309.20 g/mol
Exact Mass307.92
IUPAC Name2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccccc1Cl)c1cnc(Cl)s1
InChIInChI=1S/C9H6Cl2N2O2S2/c10-6-3-1-2-4-7(6)13-17(14,15)8-5-12-9(11)16-8/h1-5,13H
InChIKeyPDANSMLXIPZTRK-UHFFFAOYSA-N
XLogP3.25
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(2-ethylphenyl)-1,3-thiazole-5-sulfonamide
CID 43455810
2-chloro-N-(2-chloro-5-iodophenyl)-1,3-thiazole-5-sulfonamide
CID 114259497
2-chloro-N-(2-chloro-4-cyanophenyl)-1,3-thiazole-5-sulfonamide
CID 107807707
2-chloro-N-(2-imidazol-1-ylphenyl)-1,3-thiazole-5-sulfonamide
CID 61052341
2-[2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]phenyl]sulfanylacetamide
CID 61052007
2-chloro-N-(3-chloro-2H-indazol-7-yl)-1,3-thiazole-5-sulfonamide
CID 170949514
N-(1,3-benzothiazol-2-yl)-2-chloro-1,3-thiazole-5-sulfonamide
CID 43455882
N-(4-bromophenyl)-2-chloro-1,3-thiazole-5-sulfonamide
CID 43427435
2-chloro-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]-1,3-thiazole-5-sulfonamide
CID 61216389
2-chloro-N-(2,6-dichloro-3-methylphenyl)-1,3-thiazole-5-sulfonamide
CID 43455848
2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide
CID 43427475
2-chloro-N-methyl-1,3-thiazole-5-sulfonamide
CID 43455781

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide (CID 43427443) is 2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide is O=S(=O)(Nc1ccccc1Cl)c1cnc(Cl)s1.
What is the InChIKey of 2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide?
The InChIKey is PDANSMLXIPZTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl2N2O2S2/c10-6-3-1-2-4-7(6)13-17(14,15)8-5-12-9(11)16-8/h1-5,13H.
What are the key properties of 2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide?
2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide has a molecular weight of 309.20 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 43427443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).