ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate

C18H15FN2O4S — CID 42426597

IUPACethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate
SMILESCCOC(=O)c1cccc(N[C@@H]2SC(=O)N(c3ccc(F)cc3)C2=O)c1
InChIInChI=1S/C18H15FN2O4S/c1-2-25-17(23)11-4-3-5-13(10-11)20-15-16(22)21(18(24)26-15)14-8-6-12(19)7-9-14/h3-10,15,20H,2H2,1H3/t15-/m1/s1
InChIKeySONZDLLZYDQNPY-OAHLLOKOSA-N
MW374.39 g/mol
LogP3.64
Rot. Bonds5

About ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate

ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate (PubChem CID 42426597) has the molecular formula C18H15FN2O4S and a molecular weight of 374.39 g/mol. Its IUPAC name is ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate.

Molecular Properties

Compound Nameethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate
PubChem CID42426597
Molecular FormulaC18H15FN2O4S
Molecular Weight374.39 g/mol
Exact Mass374.07
IUPAC Nameethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate
SMILESCCOC(=O)c1cccc(N[C@@H]2SC(=O)N(c3ccc(F)cc3)C2=O)c1
InChIInChI=1S/C18H15FN2O4S/c1-2-25-17(23)11-4-3-5-13(10-11)20-15-16(22)21(18(24)26-15)14-8-6-12(19)7-9-14/h3-10,15,20H,2H2,1H3/t15-/m1/s1
InChIKeySONZDLLZYDQNPY-OAHLLOKOSA-N
XLogP3.64
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.39
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thioester', 'substructure': 'N/A'}

Analyze ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate with MolForge

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Related Compounds

Methyl 3-{[(benzylsulfanyl)acetyl]amino}benzoate
CID 685912
Methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate
CID 2863741
4-[2-(2,4-Dioxo-thiazolidin-3-yl)-acetylamino]-benzoic acid methyl ester
CID 648832
2-Chloro-5-[2-(2,4-dioxo-thiazolidin-3-yl)-acetylamino]-benzoic acid methyl ester
CID 653156
Ethyl 4-[[2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetyl]amino]benzoate
CID 1311845
Methyl 3-{[(4-benzyl-1-piperazinyl)acetyl]amino}benzoate
CID 2231830
Methyl 3-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]benzoate
CID 2788215
Ethyl 2-[[1-(2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]amino]benzoate
CID 2998417
Methyl 3-({5-[(4-methylphenyl)amino]-2,4-dioxo-1,3-thiazolidin-3-yl}methyl)benzoate
CID 3407956
Methyl 3-[(5-anilino-2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoate
CID 3809599
Ethyl 3-({[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)thio]acetyl}amino)benzoate
CID 15996345
methyl 4-[(Z)-[(2Z)-3-(2-anilino-2-oxoethyl)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoate;hydrochloride
CID 16241595

Frequently Asked Questions

What is the IUPAC name of ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate?
The IUPAC name of ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate (CID 42426597) is ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate.
What is the SMILES notation for ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate?
The canonical SMILES for ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate is CCOC(=O)c1cccc(N[C@@H]2SC(=O)N(c3ccc(F)cc3)C2=O)c1.
What is the InChIKey of ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate?
The InChIKey is SONZDLLZYDQNPY-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H15FN2O4S/c1-2-25-17(23)11-4-3-5-13(10-11)20-15-16(22)21(18(24)26-15)14-8-6-12(19)7-9-14/h3-10,15,20H,2H2,1H3/t15-/m1/s1.
What are the key properties of ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate?
ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate has a molecular weight of 374.39 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[[(5R)-3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzoate is sourced from PubChem (CID 42426597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).