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

C10H8ClFN2O2S2 — CID 43427475

IUPAC2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide
SMILESCc1ccc(F)cc1NS(=O)(=O)c1cnc(Cl)s1
InChIInChI=1S/C10H8ClFN2O2S2/c1-6-2-3-7(12)4-8(6)14-18(15,16)9-5-13-10(11)17-9/h2-5,14H,1H3
InChIKeySLGYZIYVFDYZKZ-UHFFFAOYSA-N
MW306.77 g/mol
LogP3.04
Rot. Bonds3

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

2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide (PubChem CID 43427475) has the molecular formula C10H8ClFN2O2S2 and a molecular weight of 306.77 g/mol. Its IUPAC name is 2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide
PubChem CID43427475
Molecular FormulaC10H8ClFN2O2S2
Molecular Weight306.77 g/mol
Exact Mass305.97
IUPAC Name2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide
SMILESCc1ccc(F)cc1NS(=O)(=O)c1cnc(Cl)s1
InChIInChI=1S/C10H8ClFN2O2S2/c1-6-2-3-7(12)4-8(6)14-18(15,16)9-5-13-10(11)17-9/h2-5,14H,1H3
InChIKeySLGYZIYVFDYZKZ-UHFFFAOYSA-N
XLogP3.04
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.77
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(2,6-dichloro-3-methylphenyl)-1,3-thiazole-5-sulfonamide
CID 43455848
3,4-dichloro-N-(5-fluoro-2-methylphenyl)benzenesulfonamide
CID 8501117
5-bromo-2-chloro-N-(5-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 60779864
2-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-1,3-thiazole-5-sulfonamide
CID 43427486
2-chloro-N-(2-chlorophenyl)-1,3-thiazole-5-sulfonamide
CID 43427443
2-chloro-N-(2-chloro-5-iodophenyl)-1,3-thiazole-5-sulfonamide
CID 114259497
N-(4-bromo-2,6-difluorophenyl)-2-chloro-1,3-thiazole-5-sulfonamide
CID 65467042
2-chloro-N-[1-(2,5-difluorophenyl)ethyl]-1,3-thiazole-5-sulfonamide
CID 61051781
2-chloro-N-[(3-fluoro-4-methylphenyl)methyl]-1,3-thiazole-5-sulfonamide
CID 61215673
2-chloro-N-(3,5-dichloro-4-fluorophenyl)-1,3-thiazole-5-sulfonamide
CID 107573403
5-fluoro-N-(5-fluoro-2-methylphenyl)-2-methylbenzenesulfonamide
CID 47309539
2-chloro-N-(2-ethylphenyl)-1,3-thiazole-5-sulfonamide
CID 43455810

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide (CID 43427475) is 2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide is Cc1ccc(F)cc1NS(=O)(=O)c1cnc(Cl)s1.
What is the InChIKey of 2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide?
The InChIKey is SLGYZIYVFDYZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClFN2O2S2/c1-6-2-3-7(12)4-8(6)14-18(15,16)9-5-13-10(11)17-9/h2-5,14H,1H3.
What are the key properties of 2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide?
2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide has a molecular weight of 306.77 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 43427475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).