(5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one

C20H17ClFN3OS — CID 6200826

IUPAC(5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one
SMILESO=C1N=C(N2CCN(c3ccccc3)CC2)S/C1=C\c1c(F)cccc1Cl
InChIInChI=1S/C20H17ClFN3OS/c21-16-7-4-8-17(22)15(16)13-18-19(26)23-20(27-18)25-11-9-24(10-12-25)14-5-2-1-3-6-14/h1-8,13H,9-12H2/b18-13-
InChIKeyVTKPCBQUVLZXKK-AQTBWJFISA-N
MW401.89 g/mol
LogP4.27
Rot. Bonds2

About (5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one

(5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one (PubChem CID 6200826) has the molecular formula C20H17ClFN3OS and a molecular weight of 401.89 g/mol. Its IUPAC name is (5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one.

Molecular Properties

Compound Name(5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one
PubChem CID6200826
Molecular FormulaC20H17ClFN3OS
Molecular Weight401.89 g/mol
Exact Mass401.08
IUPAC Name(5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one
SMILESO=C1N=C(N2CCN(c3ccccc3)CC2)S/C1=C\c1c(F)cccc1Cl
InChIInChI=1S/C20H17ClFN3OS/c21-16-7-4-8-17(22)15(16)13-18-19(26)23-20(27-18)25-11-9-24(10-12-25)14-5-2-1-3-6-14/h1-8,13H,9-12H2/b18-13-
InChIKeyVTKPCBQUVLZXKK-AQTBWJFISA-N
XLogP4.27
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.89
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_het_B(90)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one?
The IUPAC name of (5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one (CID 6200826) is (5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one.
What is the SMILES notation for (5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one?
The canonical SMILES for (5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one is O=C1N=C(N2CCN(c3ccccc3)CC2)S/C1=C\c1c(F)cccc1Cl.
What is the InChIKey of (5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one?
The InChIKey is VTKPCBQUVLZXKK-AQTBWJFISA-N. The full InChI is InChI=1S/C20H17ClFN3OS/c21-16-7-4-8-17(22)15(16)13-18-19(26)23-20(27-18)25-11-9-24(10-12-25)14-5-2-1-3-6-14/h1-8,13H,9-12H2/b18-13-.
What are the key properties of (5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one?
(5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one has a molecular weight of 401.89 g/mol, XLogP of 4.27, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one is sourced from PubChem (CID 6200826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).