5-(4-chlorophenyl)-1,2-thiazole

C9H6ClNS — CID 5323910

IUPAC5-(4-chlorophenyl)-1,2-thiazole
SMILESClc1ccc(-c2ccns2)cc1
InChIInChI=1S/C9H6ClNS/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H
InChIKeyDEIXAXKIKOHRED-UHFFFAOYSA-N
MW195.67 g/mol
LogP3.46
Rot. Bonds1

About 5-(4-chlorophenyl)-1,2-thiazole

5-(4-chlorophenyl)-1,2-thiazole (PubChem CID 5323910) has the molecular formula C9H6ClNS and a molecular weight of 195.67 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-1,2-thiazole.

Molecular Properties

Compound Name5-(4-chlorophenyl)-1,2-thiazole
PubChem CID5323910
Molecular FormulaC9H6ClNS
Molecular Weight195.67 g/mol
Exact Mass194.99
IUPAC Name5-(4-chlorophenyl)-1,2-thiazole
SMILESClc1ccc(-c2ccns2)cc1
InChIInChI=1S/C9H6ClNS/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H
InChIKeyDEIXAXKIKOHRED-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 5-(4-chlorophenyl)-1,2-thiazole?
The IUPAC name of 5-(4-chlorophenyl)-1,2-thiazole (CID 5323910) is 5-(4-chlorophenyl)-1,2-thiazole.
What is the SMILES notation for 5-(4-chlorophenyl)-1,2-thiazole?
The canonical SMILES for 5-(4-chlorophenyl)-1,2-thiazole is Clc1ccc(-c2ccns2)cc1.
What is the InChIKey of 5-(4-chlorophenyl)-1,2-thiazole?
The InChIKey is DEIXAXKIKOHRED-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClNS/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H.
What are the key properties of 5-(4-chlorophenyl)-1,2-thiazole?
5-(4-chlorophenyl)-1,2-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 5-(4-chlorophenyl)-1,2-thiazole is sourced from PubChem (CID 5323910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).