2-bromo-5-phenyl-1,3-thiazole

C9H6BrNS — CID 10728723

IUPAC2-bromo-5-phenyl-1,3-thiazole
SMILESBrc1ncc(-c2ccccc2)s1
InChIInChI=1S/C9H6BrNS/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H
InChIKeyDQKKZVBNEAECJZ-UHFFFAOYSA-N
MW240.13 g/mol
LogP3.57
Rot. Bonds1

About 2-bromo-5-phenyl-1,3-thiazole

2-bromo-5-phenyl-1,3-thiazole (PubChem CID 10728723) has the molecular formula C9H6BrNS and a molecular weight of 240.13 g/mol. Its IUPAC name is 2-bromo-5-phenyl-1,3-thiazole.

Molecular Properties

Compound Name2-bromo-5-phenyl-1,3-thiazole
PubChem CID10728723
Molecular FormulaC9H6BrNS
Molecular Weight240.13 g/mol
Exact Mass238.94
IUPAC Name2-bromo-5-phenyl-1,3-thiazole
SMILESBrc1ncc(-c2ccccc2)s1
InChIInChI=1S/C9H6BrNS/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H
InChIKeyDQKKZVBNEAECJZ-UHFFFAOYSA-N
XLogP3.57
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.13
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-phenyl-1,3-thiazole?
The IUPAC name of 2-bromo-5-phenyl-1,3-thiazole (CID 10728723) is 2-bromo-5-phenyl-1,3-thiazole.
What is the SMILES notation for 2-bromo-5-phenyl-1,3-thiazole?
The canonical SMILES for 2-bromo-5-phenyl-1,3-thiazole is Brc1ncc(-c2ccccc2)s1.
What is the InChIKey of 2-bromo-5-phenyl-1,3-thiazole?
The InChIKey is DQKKZVBNEAECJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6BrNS/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H.
What are the key properties of 2-bromo-5-phenyl-1,3-thiazole?
2-bromo-5-phenyl-1,3-thiazole has a molecular weight of 240.13 g/mol, XLogP of 3.57, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-phenyl-1,3-thiazole is sourced from PubChem (CID 10728723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).