5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole

C10H5ClN2OS2 — CID 2809465

IUPAC5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole
SMILESClc1ccc(-c2csc(-c3ccno3)n2)s1
InChIInChI=1S/C10H5ClN2OS2/c11-9-2-1-8(16-9)6-5-15-10(13-6)7-3-4-12-14-7/h1-5H
InChIKeyBCADUAUCQWHBIB-UHFFFAOYSA-N
MW268.75 g/mol
LogP4.18
Rot. Bonds2

About 5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole

5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole (PubChem CID 2809465) has the molecular formula C10H5ClN2OS2 and a molecular weight of 268.75 g/mol. Its IUPAC name is 5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole.

Molecular Properties

Compound Name5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole
PubChem CID2809465
Molecular FormulaC10H5ClN2OS2
Molecular Weight268.75 g/mol
Exact Mass267.95
IUPAC Name5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole
SMILESClc1ccc(-c2csc(-c3ccno3)n2)s1
InChIInChI=1S/C10H5ClN2OS2/c11-9-2-1-8(16-9)6-5-15-10(13-6)7-3-4-12-14-7/h1-5H
InChIKeyBCADUAUCQWHBIB-UHFFFAOYSA-N
XLogP4.18
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.75
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]isoxazole
CID 2745315
5-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]-1,2-oxazole
CID 2742510
5-[4-[(4-Chlorophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-1,2-oxazole
CID 2745396
N-(4-(5-chlorothiophen-2-yl)thiazol-2-yl)isoxazole-5-carboxamide
CID 16833197
5-Methylsulfanyl-4-[4-(1,2-oxazol-5-yl)-1,3-thiazol-2-yl]thiophene-2-carboximidamide;hydrochloride
CID 18537137
5-Methylsulfanyl-4-[4-(1,2-oxazol-5-yl)-1,3-thiazol-2-yl]thiophene-2-carboximidamide
CID 18537138
5-(1,3-Thiazol-4-yl)-1,2-oxazole
CID 54338841
5-(2-Chloro-1,3-thiazol-4-yl)-1,2-oxazole
CID 89221403
5-(2-Methyl-1,3-thiazol-4-yl)-1,2-oxazole
CID 123668245
Methyl 4-(4-isoxazol-5-yl(1,3-thiazol-2-yl))-5-methlylthiothiophene-2-carboxylate
CID 131723303
5-[2-(2-Methylsulfanylthiophen-3-yl)-1,3-thiazol-4-yl]-1,2-oxazole
CID 141025711
5-methyl-4-[4-(1,2-oxazol-5-yl)-1,3-thiazol-2-yl]thiophene-2-carbothioic S-acid
CID 141025795

Frequently Asked Questions

What is the IUPAC name of 5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole?
The IUPAC name of 5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole (CID 2809465) is 5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole.
What is the SMILES notation for 5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole?
The canonical SMILES for 5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole is Clc1ccc(-c2csc(-c3ccno3)n2)s1.
What is the InChIKey of 5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole?
The InChIKey is BCADUAUCQWHBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5ClN2OS2/c11-9-2-1-8(16-9)6-5-15-10(13-6)7-3-4-12-14-7/h1-5H.
What are the key properties of 5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole?
5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole has a molecular weight of 268.75 g/mol, XLogP of 4.18, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1,2-oxazole is sourced from PubChem (CID 2809465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).