2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole

C12H8ClN3O2S2 — CID 177372181

IUPAC2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole
SMILESO=S(Cc1cscn1)c1nnc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C12H8ClN3O2S2/c13-9-3-1-8(2-4-9)11-15-16-12(18-11)20(17)6-10-5-19-7-14-10/h1-5,7H,6H2
InChIKeyMMJOEXVNWNBGTD-UHFFFAOYSA-N
MW325.80 g/mol
LogP3.15
Rot. Bonds4

About 2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole

2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole (PubChem CID 177372181) has the molecular formula C12H8ClN3O2S2 and a molecular weight of 325.80 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole
PubChem CID177372181
Molecular FormulaC12H8ClN3O2S2
Molecular Weight325.80 g/mol
Exact Mass324.97
IUPAC Name2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole
SMILESO=S(Cc1cscn1)c1nnc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C12H8ClN3O2S2/c13-9-3-1-8(2-4-9)11-15-16-12(18-11)20(17)6-10-5-19-7-14-10/h1-5,7H,6H2
InChIKeyMMJOEXVNWNBGTD-UHFFFAOYSA-N
XLogP3.15
TPSA68.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.80
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole?
The IUPAC name of 2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole (CID 177372181) is 2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole is O=S(Cc1cscn1)c1nnc(-c2ccc(Cl)cc2)o1.
What is the InChIKey of 2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole?
The InChIKey is MMJOEXVNWNBGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3O2S2/c13-9-3-1-8(2-4-9)11-15-16-12(18-11)20(17)6-10-5-19-7-14-10/h1-5,7H,6H2.
What are the key properties of 2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole?
2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole has a molecular weight of 325.80 g/mol, XLogP of 3.15, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-(1,3-thiazol-4-ylmethylsulfinyl)-1,3,4-oxadiazole is sourced from PubChem (CID 177372181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).