4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide

C15H9BrF2N2O4S — CID 22745615

IUPAC4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide
SMILESNS(=O)(=O)c1cc(F)c(-c2coc(=O)n2-c2ccc(Br)cc2)cc1F
InChIInChI=1S/C15H9BrF2N2O4S/c16-8-1-3-9(4-2-8)20-13(7-24-15(20)21)10-5-12(18)14(6-11(10)17)25(19,22)23/h1-7H,(H2,19,22,23)
InChIKeyDYTRFLSVDHEJOH-UHFFFAOYSA-N
MW431.21 g/mol
LogP2.79
Rot. Bonds3

About 4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide

4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide (PubChem CID 22745615) has the molecular formula C15H9BrF2N2O4S and a molecular weight of 431.21 g/mol. Its IUPAC name is 4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide.

Molecular Properties

Compound Name4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide
PubChem CID22745615
Molecular FormulaC15H9BrF2N2O4S
Molecular Weight431.21 g/mol
Exact Mass429.94
IUPAC Name4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide
SMILESNS(=O)(=O)c1cc(F)c(-c2coc(=O)n2-c2ccc(Br)cc2)cc1F
InChIInChI=1S/C15H9BrF2N2O4S/c16-8-1-3-9(4-2-8)20-13(7-24-15(20)21)10-5-12(18)14(6-11(10)17)25(19,22)23/h1-7H,(H2,19,22,23)
InChIKeyDYTRFLSVDHEJOH-UHFFFAOYSA-N
XLogP2.79
TPSA95.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.21
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide?
The IUPAC name of 4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide (CID 22745615) is 4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide.
What is the SMILES notation for 4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide?
The canonical SMILES for 4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide is NS(=O)(=O)c1cc(F)c(-c2coc(=O)n2-c2ccc(Br)cc2)cc1F.
What is the InChIKey of 4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide?
The InChIKey is DYTRFLSVDHEJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9BrF2N2O4S/c16-8-1-3-9(4-2-8)20-13(7-24-15(20)21)10-5-12(18)14(6-11(10)17)25(19,22)23/h1-7H,(H2,19,22,23).
What are the key properties of 4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide?
4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide has a molecular weight of 431.21 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-bromophenyl)-2-oxo-1,3-oxazol-4-yl]-2,5-difluorobenzenesulfonamide is sourced from PubChem (CID 22745615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).