4-bromo-2-butyl-1,3-thiazole

C7H10BrNS — CID 11096125

IUPAC4-bromo-2-butyl-1,3-thiazole
SMILESCCCCc1nc(Br)cs1
InChIInChI=1S/C7H10BrNS/c1-2-3-4-7-9-6(8)5-10-7/h5H,2-4H2,1H3
InChIKeyCATBJDDGVURNGJ-UHFFFAOYSA-N
MW220.13 g/mol
LogP3.25
Rot. Bonds3

About 4-bromo-2-butyl-1,3-thiazole

4-bromo-2-butyl-1,3-thiazole (PubChem CID 11096125) has the molecular formula C7H10BrNS and a molecular weight of 220.13 g/mol. Its IUPAC name is 4-bromo-2-butyl-1,3-thiazole.

Molecular Properties

Compound Name4-bromo-2-butyl-1,3-thiazole
PubChem CID11096125
Molecular FormulaC7H10BrNS
Molecular Weight220.13 g/mol
Exact Mass218.97
IUPAC Name4-bromo-2-butyl-1,3-thiazole
SMILESCCCCc1nc(Br)cs1
InChIInChI=1S/C7H10BrNS/c1-2-3-4-7-9-6(8)5-10-7/h5H,2-4H2,1H3
InChIKeyCATBJDDGVURNGJ-UHFFFAOYSA-N
XLogP3.25
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.13
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-butyl-1,3-thiazole?
The IUPAC name of 4-bromo-2-butyl-1,3-thiazole (CID 11096125) is 4-bromo-2-butyl-1,3-thiazole.
What is the SMILES notation for 4-bromo-2-butyl-1,3-thiazole?
The canonical SMILES for 4-bromo-2-butyl-1,3-thiazole is CCCCc1nc(Br)cs1.
What is the InChIKey of 4-bromo-2-butyl-1,3-thiazole?
The InChIKey is CATBJDDGVURNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10BrNS/c1-2-3-4-7-9-6(8)5-10-7/h5H,2-4H2,1H3.
What are the key properties of 4-bromo-2-butyl-1,3-thiazole?
4-bromo-2-butyl-1,3-thiazole has a molecular weight of 220.13 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-butyl-1,3-thiazole is sourced from PubChem (CID 11096125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).