5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole

C7H3Cl2NOS — CID 117258864

IUPAC5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole
SMILESClc1cnc(-c2ccc(Cl)s2)o1
InChIInChI=1S/C7H3Cl2NOS/c8-5-3-10-7(11-5)4-1-2-6(9)12-4/h1-3H
InChIKeyFECIFWFLDCHOPH-UHFFFAOYSA-N
MW220.08 g/mol
LogP3.71
Rot. Bonds1

About 5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole

5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole (PubChem CID 117258864) has the molecular formula C7H3Cl2NOS and a molecular weight of 220.08 g/mol. Its IUPAC name is 5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole.

Molecular Properties

Compound Name5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole
PubChem CID117258864
Molecular FormulaC7H3Cl2NOS
Molecular Weight220.08 g/mol
Exact Mass218.93
IUPAC Name5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole
SMILESClc1cnc(-c2ccc(Cl)s2)o1
InChIInChI=1S/C7H3Cl2NOS/c8-5-3-10-7(11-5)4-1-2-6(9)12-4/h1-3H
InChIKeyFECIFWFLDCHOPH-UHFFFAOYSA-N
XLogP3.71
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.08
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(5-chlorothiophen-2-yl)-1,3-oxazol-5-yl]propan-2-ol
CID 115086475
2-(chloromethyl)-5-(5-chlorothiophen-2-yl)-1,3-oxazole
CID 65180092
5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazole-2-carboxylic acid
CID 112619407
5-chloro-3-(5-chlorothiophen-2-yl)pyridazine
CID 117106403
2-(5-chlorothiophen-2-yl)-5-methyl-1,3-thiazole
CID 59009299
2-(5-chlorothiophen-2-yl)-1,3-benzoxazol-6-amine
CID 62276683
3-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 62277864
5-bromo-2-(5-methylthiophen-2-yl)-1,3-oxazole
CID 117258871
5-(5-chlorothiophen-2-yl)-1,2-oxazole-4-carboxylic acid
CID 71695554
[2-(5-chlorothiophen-2-yl)pyrimidin-5-yl]methanol
CID 131160800
3-(5-chlorothiophen-2-yl)pyrazine-2,5-diamine
CID 166793488
5-(5-chlorothiophen-2-yl)-N-methylpyrimidin-2-amine
CID 116976967

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole?
The IUPAC name of 5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole (CID 117258864) is 5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole.
What is the SMILES notation for 5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole?
The canonical SMILES for 5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole is Clc1cnc(-c2ccc(Cl)s2)o1.
What is the InChIKey of 5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole?
The InChIKey is FECIFWFLDCHOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3Cl2NOS/c8-5-3-10-7(11-5)4-1-2-6(9)12-4/h1-3H.
What are the key properties of 5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole?
5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole has a molecular weight of 220.08 g/mol, XLogP of 3.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole is sourced from PubChem (CID 117258864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).