N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide

C18H12FN3O3S2 — CID 46380546

IUPACN-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(-c2noc(-c3ccccc3F)n2)cc1)c1cccs1
InChIInChI=1S/C18H12FN3O3S2/c19-15-5-2-1-4-14(15)18-20-17(21-25-18)12-7-9-13(10-8-12)22-27(23,24)16-6-3-11-26-16/h1-11,22H
InChIKeyAAJAOJQYULXCLK-UHFFFAOYSA-N
MW401.44 g/mol
LogP4.41
Rot. Bonds5

About N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide

N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide (PubChem CID 46380546) has the molecular formula C18H12FN3O3S2 and a molecular weight of 401.44 g/mol. Its IUPAC name is N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide
PubChem CID46380546
Molecular FormulaC18H12FN3O3S2
Molecular Weight401.44 g/mol
Exact Mass401.03
IUPAC NameN-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(-c2noc(-c3ccccc3F)n2)cc1)c1cccs1
InChIInChI=1S/C18H12FN3O3S2/c19-15-5-2-1-4-14(15)18-20-17(21-25-18)12-7-9-13(10-8-12)22-27(23,24)16-6-3-11-26-16/h1-11,22H
InChIKeyAAJAOJQYULXCLK-UHFFFAOYSA-N
XLogP4.41
TPSA85.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.44
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide?
The IUPAC name of N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide (CID 46380546) is N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(-c2noc(-c3ccccc3F)n2)cc1)c1cccs1.
What is the InChIKey of N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide?
The InChIKey is AAJAOJQYULXCLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FN3O3S2/c19-15-5-2-1-4-14(15)18-20-17(21-25-18)12-7-9-13(10-8-12)22-27(23,24)16-6-3-11-26-16/h1-11,22H.
What are the key properties of N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide?
N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide has a molecular weight of 401.44 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 46380546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).