[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone

C22H23ClN4O4S — CID 134051775

IUPAC[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone
SMILESCS(=O)(=O)Cc1cccc(C(=O)N2CCN(Cc3nc(-c4ccc(Cl)cc4)no3)CC2)c1
InChIInChI=1S/C22H23ClN4O4S/c1-32(29,30)15-16-3-2-4-18(13-16)22(28)27-11-9-26(10-12-27)14-20-24-21(25-31-20)17-5-7-19(23)8-6-17/h2-8,13H,9-12,14-15H2,1H3
InChIKeyPSOVDAMOYTXRJQ-UHFFFAOYSA-N
MW474.97 g/mol
LogP2.89
Rot. Bonds6

About [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone

[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone (PubChem CID 134051775) has the molecular formula C22H23ClN4O4S and a molecular weight of 474.97 g/mol. Its IUPAC name is [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone.

Molecular Properties

Compound Name[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone
PubChem CID134051775
Molecular FormulaC22H23ClN4O4S
Molecular Weight474.97 g/mol
Exact Mass474.11
IUPAC Name[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone
SMILESCS(=O)(=O)Cc1cccc(C(=O)N2CCN(Cc3nc(-c4ccc(Cl)cc4)no3)CC2)c1
InChIInChI=1S/C22H23ClN4O4S/c1-32(29,30)15-16-3-2-4-18(13-16)22(28)27-11-9-26(10-12-27)14-20-24-21(25-31-20)17-5-7-19(23)8-6-17/h2-8,13H,9-12,14-15H2,1H3
InChIKeyPSOVDAMOYTXRJQ-UHFFFAOYSA-N
XLogP2.89
TPSA96.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.97
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 47881666
[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(4-propan-2-ylsulfonylphenyl)methanone
CID 55791351
[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(3,5-dimethoxy-4-methylphenyl)methanone
CID 37083852
[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(3-methyl-4-nitrophenyl)methanone
CID 55501872
[4-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(3-fluoro-4-methylphenyl)methanone
CID 52677697
1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-3-(3-fluorophenyl)propan-1-one
CID 37085848
1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-3-methylbutan-1-one
CID 39585952
N-[1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-1-oxopropan-2-yl]-3-methylbenzamide
CID 42934405
1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-2-phenylmethoxyethanone
CID 55502619
1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-2-(methylamino)ethanone;hydrochloride
CID 120703500
1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,4-diazepan-1-yl]-2-methylpropan-1-one
CID 53148682
4-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-1-methylquinolin-2-one
CID 55791321

Frequently Asked Questions

What is the IUPAC name of [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone?
The IUPAC name of [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone (CID 134051775) is [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone.
What is the SMILES notation for [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone?
The canonical SMILES for [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone is CS(=O)(=O)Cc1cccc(C(=O)N2CCN(Cc3nc(-c4ccc(Cl)cc4)no3)CC2)c1.
What is the InChIKey of [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone?
The InChIKey is PSOVDAMOYTXRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClN4O4S/c1-32(29,30)15-16-3-2-4-18(13-16)22(28)27-11-9-26(10-12-27)14-20-24-21(25-31-20)17-5-7-19(23)8-6-17/h2-8,13H,9-12,14-15H2,1H3.
What are the key properties of [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone?
[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone has a molecular weight of 474.97 g/mol, XLogP of 2.89, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone is sourced from PubChem (CID 134051775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).