3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid

C18H13ClN2O3S — CID 135483162

IUPAC3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid
SMILESCc1ccc(C(=O)O)cc1/N=C1/NC(=O)C(=Cc2ccc(Cl)cc2)S1
InChIInChI=1S/C18H13ClN2O3S/c1-10-2-5-12(17(23)24)9-14(10)20-18-21-16(22)15(25-18)8-11-3-6-13(19)7-4-11/h2-9H,1H3,(H,23,24)(H,20,21,22)
InChIKeyQBHOXDACAOEAQE-UHFFFAOYSA-N
MW372.83 g/mol
LogP4.24
Rot. Bonds3

About 3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid

3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid (PubChem CID 135483162) has the molecular formula C18H13ClN2O3S and a molecular weight of 372.83 g/mol. Its IUPAC name is 3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid.

Molecular Properties

Compound Name3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid
PubChem CID135483162
Molecular FormulaC18H13ClN2O3S
Molecular Weight372.83 g/mol
Exact Mass372.03
IUPAC Name3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid
SMILESCc1ccc(C(=O)O)cc1/N=C1/NC(=O)C(=Cc2ccc(Cl)cc2)S1
InChIInChI=1S/C18H13ClN2O3S/c1-10-2-5-12(17(23)24)9-14(10)20-18-21-16(22)15(25-18)8-11-3-6-13(19)7-4-11/h2-9H,1H3,(H,23,24)(H,20,21,22)
InChIKeyQBHOXDACAOEAQE-UHFFFAOYSA-N
XLogP4.24
TPSA78.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.83
LogP ≤ 54.24
H-Bond Donors ≤ 52
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 3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid?
The IUPAC name of 3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid (CID 135483162) is 3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid.
What is the SMILES notation for 3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid?
The canonical SMILES for 3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid is Cc1ccc(C(=O)O)cc1/N=C1/NC(=O)C(=Cc2ccc(Cl)cc2)S1.
What is the InChIKey of 3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid?
The InChIKey is QBHOXDACAOEAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O3S/c1-10-2-5-12(17(23)24)9-14(10)20-18-21-16(22)15(25-18)8-11-3-6-13(19)7-4-11/h2-9H,1H3,(H,23,24)(H,20,21,22).
What are the key properties of 3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid?
3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid has a molecular weight of 372.83 g/mol, XLogP of 4.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-methylbenzoic acid is sourced from PubChem (CID 135483162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).