4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol

C19H18F3N3OS — CID 69278926

IUPAC4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol
SMILESOc1ccc(N2CCN(Cc3cccc(C(F)(F)F)c3)CC2)c2ncsc12
InChIInChI=1S/C19H18F3N3OS/c20-19(21,22)14-3-1-2-13(10-14)11-24-6-8-25(9-7-24)15-4-5-16(26)18-17(15)23-12-27-18/h1-5,10,12,26H,6-9,11H2
InChIKeyCAIHKCFZYLJGTE-UHFFFAOYSA-N
MW393.43 g/mol
LogP4.34
Rot. Bonds3

About 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol

4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol (PubChem CID 69278926) has the molecular formula C19H18F3N3OS and a molecular weight of 393.43 g/mol. Its IUPAC name is 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol.

Molecular Properties

Compound Name4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol
PubChem CID69278926
Molecular FormulaC19H18F3N3OS
Molecular Weight393.43 g/mol
Exact Mass393.11
IUPAC Name4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol
SMILESOc1ccc(N2CCN(Cc3cccc(C(F)(F)F)c3)CC2)c2ncsc12
InChIInChI=1S/C19H18F3N3OS/c20-19(21,22)14-3-1-2-13(10-14)11-24-6-8-25(9-7-24)15-4-5-16(26)18-17(15)23-12-27-18/h1-5,10,12,26H,6-9,11H2
InChIKeyCAIHKCFZYLJGTE-UHFFFAOYSA-N
XLogP4.34
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.43
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol?
The IUPAC name of 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol (CID 69278926) is 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol.
What is the SMILES notation for 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol?
The canonical SMILES for 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol is Oc1ccc(N2CCN(Cc3cccc(C(F)(F)F)c3)CC2)c2ncsc12.
What is the InChIKey of 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol?
The InChIKey is CAIHKCFZYLJGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3N3OS/c20-19(21,22)14-3-1-2-13(10-14)11-24-6-8-25(9-7-24)15-4-5-16(26)18-17(15)23-12-27-18/h1-5,10,12,26H,6-9,11H2.
What are the key properties of 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol?
4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol has a molecular weight of 393.43 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-7-ol is sourced from PubChem (CID 69278926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).