2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

C10H8Cl2N2O3S — CID 717534

IUPAC2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
SMILESCc1cc(NS(=O)(=O)c2cc(Cl)ccc2Cl)no1
InChIInChI=1S/C10H8Cl2N2O3S/c1-6-4-10(13-17-6)14-18(15,16)9-5-7(11)2-3-8(9)12/h2-5H,1H3,(H,13,14)
InChIKeyZVEBDUNJTFURGF-UHFFFAOYSA-N
MW307.16 g/mol
LogP3.09
Rot. Bonds3

About 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide (PubChem CID 717534) has the molecular formula C10H8Cl2N2O3S and a molecular weight of 307.16 g/mol. Its IUPAC name is 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
PubChem CID717534
Molecular FormulaC10H8Cl2N2O3S
Molecular Weight307.16 g/mol
Exact Mass305.96
IUPAC Name2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
SMILESCc1cc(NS(=O)(=O)c2cc(Cl)ccc2Cl)no1
InChIInChI=1S/C10H8Cl2N2O3S/c1-6-4-10(13-17-6)14-18(15,16)9-5-7(11)2-3-8(9)12/h2-5H,1H3,(H,13,14)
InChIKeyZVEBDUNJTFURGF-UHFFFAOYSA-N
XLogP3.09
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.16
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dichloro-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
CID 11271175
3-amino-5-chloro-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 114378522
N-(5-bromo-4-methyl-2-pyridinyl)-2,5-dichlorobenzenesulfonamide
CID 79729132
3-amino-4-bromo-5-chloro-2-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 103077173
2,5-dichloro-N-(2-ethyl-5-methylpyrazol-3-yl)benzenesulfonamide
CID 39854116
4-amino-2-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 22411411
3-chloro-2-methyl-N-[4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]benzenesulfonamide
CID 11376844
N-(5-methyl-1,2-oxazol-3-yl)-2-nitrobenzenesulfonamide
CID 694816
2,5-dichloro-N-(2,5-dichlorophenyl)sulfonylbenzenesulfonamide
CID 121010955
2,5-dichloro-3,6-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 8519137
2,5-dichloro-N-(6-ethyl-2-pyridinyl)benzenesulfonamide
CID 3868272
4-(chloroamino)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 162345507

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide?
The IUPAC name of 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide (CID 717534) is 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide.
What is the SMILES notation for 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide?
The canonical SMILES for 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide is Cc1cc(NS(=O)(=O)c2cc(Cl)ccc2Cl)no1.
What is the InChIKey of 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide?
The InChIKey is ZVEBDUNJTFURGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2O3S/c1-6-4-10(13-17-6)14-18(15,16)9-5-7(11)2-3-8(9)12/h2-5H,1H3,(H,13,14).
What are the key properties of 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide?
2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide has a molecular weight of 307.16 g/mol, XLogP of 3.09, 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-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 717534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).