N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

C17H12BrF2N3O2S — CID 3949295

IUPACN-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SMILESCc1ccc(-c2nnc(SCC(=O)Nc3c(F)cc(F)cc3Br)o2)cc1
InChIInChI=1S/C17H12BrF2N3O2S/c1-9-2-4-10(5-3-9)16-22-23-17(25-16)26-8-14(24)21-15-12(18)6-11(19)7-13(15)20/h2-7H,8H2,1H3,(H,21,24)
InChIKeyOSEPTIZNGUITIJ-UHFFFAOYSA-N
MW440.27 g/mol
LogP4.82
Rot. Bonds5

About N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (PubChem CID 3949295) has the molecular formula C17H12BrF2N3O2S and a molecular weight of 440.27 g/mol. Its IUPAC name is N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide.

Molecular Properties

Compound NameN-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
PubChem CID3949295
Molecular FormulaC17H12BrF2N3O2S
Molecular Weight440.27 g/mol
Exact Mass438.98
IUPAC NameN-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SMILESCc1ccc(-c2nnc(SCC(=O)Nc3c(F)cc(F)cc3Br)o2)cc1
InChIInChI=1S/C17H12BrF2N3O2S/c1-9-2-4-10(5-3-9)16-22-23-17(25-16)26-8-14(24)21-15-12(18)6-11(19)7-13(15)20/h2-7H,8H2,1H3,(H,21,24)
InChIKeyOSEPTIZNGUITIJ-UHFFFAOYSA-N
XLogP4.82
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.27
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
The IUPAC name of N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (CID 3949295) is N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide.
What is the SMILES notation for N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
The canonical SMILES for N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide is Cc1ccc(-c2nnc(SCC(=O)Nc3c(F)cc(F)cc3Br)o2)cc1.
What is the InChIKey of N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
The InChIKey is OSEPTIZNGUITIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12BrF2N3O2S/c1-9-2-4-10(5-3-9)16-22-23-17(25-16)26-8-14(24)21-15-12(18)6-11(19)7-13(15)20/h2-7H,8H2,1H3,(H,21,24).
What are the key properties of N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide has a molecular weight of 440.27 g/mol, XLogP of 4.82, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4,6-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide is sourced from PubChem (CID 3949295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).