4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole

C11H7F2NS — CID 174919803

IUPAC4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole
SMILESC=Cc1nc(-c2c(F)cccc2F)cs1
InChIInChI=1S/C11H7F2NS/c1-2-10-14-9(6-15-10)11-7(12)4-3-5-8(11)13/h2-6H,1H2
InChIKeyUADUHTBBCXJFTQ-UHFFFAOYSA-N
MW223.25 g/mol
LogP3.73
Rot. Bonds2

About 4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole

4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole (PubChem CID 174919803) has the molecular formula C11H7F2NS and a molecular weight of 223.25 g/mol. Its IUPAC name is 4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole.

Molecular Properties

Compound Name4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole
PubChem CID174919803
Molecular FormulaC11H7F2NS
Molecular Weight223.25 g/mol
Exact Mass223.03
IUPAC Name4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole
SMILESC=Cc1nc(-c2c(F)cccc2F)cs1
InChIInChI=1S/C11H7F2NS/c1-2-10-14-9(6-15-10)11-7(12)4-3-5-8(11)13/h2-6H,1H2
InChIKeyUADUHTBBCXJFTQ-UHFFFAOYSA-N
XLogP3.73
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]methanamine
CID 61337248
N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide
CID 39038759
4-(2,6-difluorophenyl)-N-propyl-1,3-thiazol-2-amine
CID 60676021
4-(2,6-difluorophenyl)-2-piperidin-4-yl-1,3-thiazole
CID 55084480
2-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]propan-1-amine
CID 62651320
2-(2-chloro-4-pyridinyl)-4-(2,6-difluorophenyl)-1,3-thiazole
CID 97057726
4-chloro-2-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]-3-hydroxybut-2-enenitrile
CID 141160692
N-[[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]methyl]-2-methoxyethanamine
CID 62543225
2-(2,6-difluorophenyl)-1,3-difluorobenzene
CID 13068684
2-[4-(2-fluoro-6-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanenitrile
CID 103097298
5-chloro-3-(2,6-difluorophenyl)-1,2-thiazole
CID 83911669
4-chloro-2-(2,6-difluorophenyl)-1,3-thiazole
CID 83158211

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole?
The IUPAC name of 4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole (CID 174919803) is 4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole.
What is the SMILES notation for 4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole?
The canonical SMILES for 4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole is C=Cc1nc(-c2c(F)cccc2F)cs1.
What is the InChIKey of 4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole?
The InChIKey is UADUHTBBCXJFTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F2NS/c1-2-10-14-9(6-15-10)11-7(12)4-3-5-8(11)13/h2-6H,1H2.
What are the key properties of 4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole?
4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole has a molecular weight of 223.25 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-difluorophenyl)-2-ethenyl-1,3-thiazole is sourced from PubChem (CID 174919803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).