2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole

C12H6Cl2F3N5S — CID 176842766

IUPAC2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole
SMILESFC(F)(F)c1cn(Cc2ncc(Cl)cn2)c(-c2csc(Cl)n2)n1
InChIInChI=1S/C12H6Cl2F3N5S/c13-6-1-18-9(19-2-6)4-22-3-8(12(15,16)17)21-10(22)7-5-23-11(14)20-7/h1-3,5H,4H2
InChIKeyJGORFDBCEHYLEZ-UHFFFAOYSA-N
MW380.18 g/mol
LogP4.17
Rot. Bonds3

About 2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole

2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole (PubChem CID 176842766) has the molecular formula C12H6Cl2F3N5S and a molecular weight of 380.18 g/mol. Its IUPAC name is 2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole
PubChem CID176842766
Molecular FormulaC12H6Cl2F3N5S
Molecular Weight380.18 g/mol
Exact Mass378.97
IUPAC Name2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole
SMILESFC(F)(F)c1cn(Cc2ncc(Cl)cn2)c(-c2csc(Cl)n2)n1
InChIInChI=1S/C12H6Cl2F3N5S/c13-6-1-18-9(19-2-6)4-22-3-8(12(15,16)17)21-10(22)7-5-23-11(14)20-7/h1-3,5H,4H2
InChIKeyJGORFDBCEHYLEZ-UHFFFAOYSA-N
XLogP4.17
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.18
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-[1-Ethyl-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole
CID 22759831
2-(Difluoromethyl)-5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazole
CID 139343758
5-(4-Chloropyrimidin-2-yl)-2-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
CID 139343827
5-(4-Chloropyrimidin-2-yl)-2-(difluoromethyl)imidazo[2,1-b][1,3]thiazole
CID 139343844
5-(4-Methylsulfanylpyrimidin-2-yl)-2-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
CID 139343883
4-Chloro-5-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole
CID 170633041
2-Chloro-5-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(difluoromethyl)imidazol-2-yl]-1,3-thiazole
CID 170633067
5-[1-[(5-Chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-2-fluoro-1,3-thiazole
CID 170633072
2,4-Dichloro-5-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole
CID 170633074
5-[1-[(5-Chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-4-methyl-1,3-thiazole
CID 170633077
4-[1-[(5-Chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole
CID 176842775
2-[1-[(5-Chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole
CID 176842806

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole?
The IUPAC name of 2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole (CID 176842766) is 2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole.
What is the SMILES notation for 2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole?
The canonical SMILES for 2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole is FC(F)(F)c1cn(Cc2ncc(Cl)cn2)c(-c2csc(Cl)n2)n1.
What is the InChIKey of 2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole?
The InChIKey is JGORFDBCEHYLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6Cl2F3N5S/c13-6-1-18-9(19-2-6)4-22-3-8(12(15,16)17)21-10(22)7-5-23-11(14)20-7/h1-3,5H,4H2.
What are the key properties of 2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole?
2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole has a molecular weight of 380.18 g/mol, XLogP of 4.17, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-[1-[(5-chloropyrimidin-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole is sourced from PubChem (CID 176842766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).