4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole

C11H6ClNS3 — CID 2809440

IUPAC4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole
SMILESClc1ccc(-c2csc(-c3ccsc3)n2)s1
InChIInChI=1S/C11H6ClNS3/c12-10-2-1-9(16-10)8-6-15-11(13-8)7-3-4-14-5-7/h1-6H
InChIKeyCXBOVCWOMUYYAW-UHFFFAOYSA-N
MW283.83 g/mol
LogP5.25
Rot. Bonds2

About 4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole

4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole (PubChem CID 2809440) has the molecular formula C11H6ClNS3 and a molecular weight of 283.83 g/mol. Its IUPAC name is 4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole.

Molecular Properties

Compound Name4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole
PubChem CID2809440
Molecular FormulaC11H6ClNS3
Molecular Weight283.83 g/mol
Exact Mass282.94
IUPAC Name4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole
SMILESClc1ccc(-c2csc(-c3ccsc3)n2)s1
InChIInChI=1S/C11H6ClNS3/c12-10-2-1-9(16-10)8-6-15-11(13-8)7-3-4-14-5-7/h1-6H
InChIKeyCXBOVCWOMUYYAW-UHFFFAOYSA-N
XLogP5.25
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.83
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboxamidine
CID 9929077
5-Methylsulfanyl-4-(4-thiophen-2-yl-thiazol-2-yl)-thiophene-2-carboxamidine
CID 18536775
4-(5-Chlorothiophen-2-yl)-2-[(thiophene-2-sulfonyl)methyl]-1,3-thiazole hydrobromide
CID 2809433
2-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile
CID 329187
2,4-Dithiophen-2-ylthiazole
CID 2546578
Thiazole, 2-(p-chlorophenyl)-4-methyl-
CID 551909
Thiazole, 2-phenyl-4-(2-thienyl)-
CID 2795747
4-(Chloromethyl)-2-(thiophen-2-yl)-1,3-thiazole
CID 736496
4-[4-[4-(5-Chlorothiophen-2-yl)-1,3-thiazol-2-yl]phenyl]thiadiazole
CID 2809430
4-(5-Chlorothiophen-2-yl)-2-(thiophen-2-ylsulfonylmethyl)-1,3-thiazole bromide
CID 44415172
4-(2,5-Dichlorothiophen-3-yl)-2-(2-fluorophenyl)-1,3-thiazole
CID 46855330
4-[(4-Chlorophenyl)sulfanylmethyl]-2-thiophen-3-yl-1,3-thiazole
CID 2740511

Frequently Asked Questions

What is the IUPAC name of 4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole?
The IUPAC name of 4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole (CID 2809440) is 4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole.
What is the SMILES notation for 4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole?
The canonical SMILES for 4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole is Clc1ccc(-c2csc(-c3ccsc3)n2)s1.
What is the InChIKey of 4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole?
The InChIKey is CXBOVCWOMUYYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6ClNS3/c12-10-2-1-9(16-10)8-6-15-11(13-8)7-3-4-14-5-7/h1-6H.
What are the key properties of 4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole?
4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole has a molecular weight of 283.83 g/mol, XLogP of 5.25, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chlorothiophen-2-yl)-2-thiophen-3-yl-1,3-thiazole is sourced from PubChem (CID 2809440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).