(5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione

C13H11BrClNO2S — CID 163286113

IUPAC(5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
SMILESCCC(Br)N1C(=O)S/C(=C\c2ccc(Cl)cc2)C1=O
InChIInChI=1S/C13H11BrClNO2S/c1-2-11(14)16-12(17)10(19-13(16)18)7-8-3-5-9(15)6-4-8/h3-7,11H,2H2,1H3/b10-7-
InChIKeyWMWHAJWAGIYCJL-YFHOEESVSA-N
MW360.66 g/mol
LogP4.51
Rot. Bonds3

About (5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione (PubChem CID 163286113) has the molecular formula C13H11BrClNO2S and a molecular weight of 360.66 g/mol. Its IUPAC name is (5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name(5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
PubChem CID163286113
Molecular FormulaC13H11BrClNO2S
Molecular Weight360.66 g/mol
Exact Mass358.94
IUPAC Name(5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
SMILESCCC(Br)N1C(=O)S/C(=C\c2ccc(Cl)cc2)C1=O
InChIInChI=1S/C13H11BrClNO2S/c1-2-11(14)16-12(17)10(19-13(16)18)7-8-3-5-9(15)6-4-8/h3-7,11H,2H2,1H3/b10-7-
InChIKeyWMWHAJWAGIYCJL-YFHOEESVSA-N
XLogP4.51
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.66
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Related Compounds

3-(1-bromopropan-2-yl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
CID 163286126
(2S)-2-[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoic acid
CID 2384027
3-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]butanoic acid
CID 6294715
3-butyl-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
CID 2929513
(5Z)-3-[(2S)-but-3-en-2-yl]-5-[[4-(4-chlorophenyl)sulfanylphenyl]methylidene]-1,3-thiazolidine-2,4-dione
CID 126070380
(5Z)-5-[(4-chlorophenyl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
CID 2140429
(5E)-3-[(2R)-butan-2-yl]-5-[(4-methylsulfanylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
CID 126025118
N-[2-[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-methylbutanamide
CID 51330539
4-[(E)-[3-[(2R)-butan-2-yl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
CID 6342625
(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione
CID 6068547
(5E)-3-[(2R)-butan-2-yl]-5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione
CID 126024329
5-[(4-chlorophenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
CID 3746545

Frequently Asked Questions

What is the IUPAC name of (5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione?
The IUPAC name of (5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione (CID 163286113) is (5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for (5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione?
The canonical SMILES for (5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is CCC(Br)N1C(=O)S/C(=C\c2ccc(Cl)cc2)C1=O.
What is the InChIKey of (5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione?
The InChIKey is WMWHAJWAGIYCJL-YFHOEESVSA-N. The full InChI is InChI=1S/C13H11BrClNO2S/c1-2-11(14)16-12(17)10(19-13(16)18)7-8-3-5-9(15)6-4-8/h3-7,11H,2H2,1H3/b10-7-.
What are the key properties of (5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione?
(5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione has a molecular weight of 360.66 g/mol, XLogP of 4.51, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3-(1-bromopropyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 163286113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).