2-(2-chlorophenyl)-1,3-thiazole

C9H6ClNS — CID 20513287

IUPAC2-(2-chlorophenyl)-1,3-thiazole
SMILESClc1ccccc1-c1nccs1
InChIInChI=1S/C9H6ClNS/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H
InChIKeyPXBGWHASIFAMEY-UHFFFAOYSA-N
MW195.67 g/mol
LogP3.46
Rot. Bonds1

About 2-(2-chlorophenyl)-1,3-thiazole

2-(2-chlorophenyl)-1,3-thiazole (PubChem CID 20513287) has the molecular formula C9H6ClNS and a molecular weight of 195.67 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1,3-thiazole
PubChem CID20513287
Molecular FormulaC9H6ClNS
Molecular Weight195.67 g/mol
Exact Mass194.99
IUPAC Name2-(2-chlorophenyl)-1,3-thiazole
SMILESClc1ccccc1-c1nccs1
InChIInChI=1S/C9H6ClNS/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H
InChIKeyPXBGWHASIFAMEY-UHFFFAOYSA-N
XLogP3.46
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.67
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1,3-thiazole?
The IUPAC name of 2-(2-chlorophenyl)-1,3-thiazole (CID 20513287) is 2-(2-chlorophenyl)-1,3-thiazole.
What is the SMILES notation for 2-(2-chlorophenyl)-1,3-thiazole?
The canonical SMILES for 2-(2-chlorophenyl)-1,3-thiazole is Clc1ccccc1-c1nccs1.
What is the InChIKey of 2-(2-chlorophenyl)-1,3-thiazole?
The InChIKey is PXBGWHASIFAMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClNS/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H.
What are the key properties of 2-(2-chlorophenyl)-1,3-thiazole?
2-(2-chlorophenyl)-1,3-thiazole has a molecular weight of 195.67 g/mol, XLogP of 3.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1,3-thiazole is sourced from PubChem (CID 20513287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).