N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide

C15H14FN3O3S2 — CID 3163739

IUPACN-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide
SMILESCS(=O)(=O)N(Cc1nc(-c2cccs2)no1)Cc1ccccc1F
InChIInChI=1S/C15H14FN3O3S2/c1-24(20,21)19(9-11-5-2-3-6-12(11)16)10-14-17-15(18-22-14)13-7-4-8-23-13/h2-8H,9-10H2,1H3
InChIKeyVXCXLHJOLAVUKM-UHFFFAOYSA-N
MW367.43 g/mol
LogP2.90
Rot. Bonds6

About N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide

N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide (PubChem CID 3163739) has the molecular formula C15H14FN3O3S2 and a molecular weight of 367.43 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide
PubChem CID3163739
Molecular FormulaC15H14FN3O3S2
Molecular Weight367.43 g/mol
Exact Mass367.05
IUPAC NameN-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide
SMILESCS(=O)(=O)N(Cc1nc(-c2cccs2)no1)Cc1ccccc1F
InChIInChI=1S/C15H14FN3O3S2/c1-24(20,21)19(9-11-5-2-3-6-12(11)16)10-14-17-15(18-22-14)13-7-4-8-23-13/h2-8H,9-10H2,1H3
InChIKeyVXCXLHJOLAVUKM-UHFFFAOYSA-N
XLogP2.90
TPSA76.30 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide (CID 3163739) is N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide is CS(=O)(=O)N(Cc1nc(-c2cccs2)no1)Cc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide?
The InChIKey is VXCXLHJOLAVUKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O3S2/c1-24(20,21)19(9-11-5-2-3-6-12(11)16)10-14-17-15(18-22-14)13-7-4-8-23-13/h2-8H,9-10H2,1H3.
What are the key properties of N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide?
N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide has a molecular weight of 367.43 g/mol, XLogP of 2.90, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide is sourced from PubChem (CID 3163739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).