N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide

C21H17N3O4S — CID 4897163

IUPACN-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide
SMILESCOc1ccc(-c2noc(-c3ccc(NS(=O)(=O)c4ccccc4)cc3)n2)cc1
InChIInChI=1S/C21H17N3O4S/c1-27-18-13-9-15(10-14-18)20-22-21(28-23-20)16-7-11-17(12-8-16)24-29(25,26)19-5-3-2-4-6-19/h2-14,24H,1H3
InChIKeySVWXAABQXLSLQU-UHFFFAOYSA-N
MW407.45 g/mol
LogP4.21
Rot. Bonds6

About N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide

N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide (PubChem CID 4897163) has the molecular formula C21H17N3O4S and a molecular weight of 407.45 g/mol. Its IUPAC name is N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide
PubChem CID4897163
Molecular FormulaC21H17N3O4S
Molecular Weight407.45 g/mol
Exact Mass407.09
IUPAC NameN-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide
SMILESCOc1ccc(-c2noc(-c3ccc(NS(=O)(=O)c4ccccc4)cc3)n2)cc1
InChIInChI=1S/C21H17N3O4S/c1-27-18-13-9-15(10-14-18)20-22-21(28-23-20)16-7-11-17(12-8-16)24-29(25,26)19-5-3-2-4-6-19/h2-14,24H,1H3
InChIKeySVWXAABQXLSLQU-UHFFFAOYSA-N
XLogP4.21
TPSA94.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.45
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide
CID 50823114
N-[4-[5-(3,4-difluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxybenzenesulfonamide
CID 50823137
4-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-phenylaniline
CID 155374553
N-(4-methoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 50829238
4-methoxy-N-phenylbenzenesulfonamide
CID 835273
N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide
CID 4870862
N-[4-[[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]phenyl]acetamide
CID 50839201
N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenylacetamide
CID 50747785
N-(4-anilinophenyl)-4-methoxybenzenesulfonamide
CID 1011074
N-[4-[3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-1,2,4-oxadiazol-5-yl]phenyl]acetamide
CID 50822916
4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
CID 1203751
N-[4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methylbenzenesulfonamide
CID 50823083

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide?
The IUPAC name of N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide (CID 4897163) is N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide.
What is the SMILES notation for N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide?
The canonical SMILES for N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide is COc1ccc(-c2noc(-c3ccc(NS(=O)(=O)c4ccccc4)cc3)n2)cc1.
What is the InChIKey of N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide?
The InChIKey is SVWXAABQXLSLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O4S/c1-27-18-13-9-15(10-14-18)20-22-21(28-23-20)16-7-11-17(12-8-16)24-29(25,26)19-5-3-2-4-6-19/h2-14,24H,1H3.
What are the key properties of N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide?
N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide has a molecular weight of 407.45 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide is sourced from PubChem (CID 4897163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).