(5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one

C20H19ClN2OS — CID 135834729

IUPAC(5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one
SMILESCCCCc1ccc(/N=C2\NC(=O)/C(=C/c3cccc(Cl)c3)S2)cc1
InChIInChI=1S/C20H19ClN2OS/c1-2-3-5-14-8-10-17(11-9-14)22-20-23-19(24)18(25-20)13-15-6-4-7-16(21)12-15/h4,6-13H,2-3,5H2,1H3,(H,22,23,24)/b18-13-
InChIKeyBEGMXEIEIHTZQN-AQTBWJFISA-N
MW370.91 g/mol
LogP5.57
Rot. Bonds5

About (5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one

(5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one (PubChem CID 135834729) has the molecular formula C20H19ClN2OS and a molecular weight of 370.91 g/mol. Its IUPAC name is (5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one
PubChem CID135834729
Molecular FormulaC20H19ClN2OS
Molecular Weight370.91 g/mol
Exact Mass370.09
IUPAC Name(5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one
SMILESCCCCc1ccc(/N=C2\NC(=O)/C(=C/c3cccc(Cl)c3)S2)cc1
InChIInChI=1S/C20H19ClN2OS/c1-2-3-5-14-8-10-17(11-9-14)22-20-23-19(24)18(25-20)13-15-6-4-7-16(21)12-15/h4,6-13H,2-3,5H2,1H3,(H,22,23,24)/b18-13-
InChIKeyBEGMXEIEIHTZQN-AQTBWJFISA-N
XLogP5.57
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.91
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_rhod_C(13)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one (CID 135834729) is (5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one is CCCCc1ccc(/N=C2\NC(=O)/C(=C/c3cccc(Cl)c3)S2)cc1.
What is the InChIKey of (5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one?
The InChIKey is BEGMXEIEIHTZQN-AQTBWJFISA-N. The full InChI is InChI=1S/C20H19ClN2OS/c1-2-3-5-14-8-10-17(11-9-14)22-20-23-19(24)18(25-20)13-15-6-4-7-16(21)12-15/h4,6-13H,2-3,5H2,1H3,(H,22,23,24)/b18-13-.
What are the key properties of (5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one?
(5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one has a molecular weight of 370.91 g/mol, XLogP of 5.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-2-(4-butylphenyl)imino-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidin-4-one is sourced from PubChem (CID 135834729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).