(5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one

C20H19ClN2O2S — CID 46236269

IUPAC(5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one
SMILESCC(C)(C)/N=C1\S/C(=C\c2ccc(O)c(Cl)c2)C(=O)N1c1ccccc1
InChIInChI=1S/C20H19ClN2O2S/c1-20(2,3)22-19-23(14-7-5-4-6-8-14)18(25)17(26-19)12-13-9-10-16(24)15(21)11-13/h4-12,24H,1-3H3/b17-12-,22-19-
InChIKeyTYTNOMKHZWSCJE-WOQKIPMBSA-N
MW386.90 g/mol
LogP5.32
Rot. Bonds2

About (5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one

(5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one (PubChem CID 46236269) has the molecular formula C20H19ClN2O2S and a molecular weight of 386.90 g/mol. Its IUPAC name is (5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one
PubChem CID46236269
Molecular FormulaC20H19ClN2O2S
Molecular Weight386.90 g/mol
Exact Mass386.09
IUPAC Name(5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one
SMILESCC(C)(C)/N=C1\S/C(=C\c2ccc(O)c(Cl)c2)C(=O)N1c1ccccc1
InChIInChI=1S/C20H19ClN2O2S/c1-20(2,3)22-19-23(14-7-5-4-6-8-14)18(25)17(26-19)12-13-9-10-16(24)15(21)11-13/h4-12,24H,1-3H3/b17-12-,22-19-
InChIKeyTYTNOMKHZWSCJE-WOQKIPMBSA-N
XLogP5.32
TPSA52.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.90
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one (CID 46236269) is (5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one is CC(C)(C)/N=C1\S/C(=C\c2ccc(O)c(Cl)c2)C(=O)N1c1ccccc1.
What is the InChIKey of (5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one?
The InChIKey is TYTNOMKHZWSCJE-WOQKIPMBSA-N. The full InChI is InChI=1S/C20H19ClN2O2S/c1-20(2,3)22-19-23(14-7-5-4-6-8-14)18(25)17(26-19)12-13-9-10-16(24)15(21)11-13/h4-12,24H,1-3H3/b17-12-,22-19-.
What are the key properties of (5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one?
(5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one has a molecular weight of 386.90 g/mol, XLogP of 5.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-2-tert-butylimino-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 46236269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).