[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone

C14H12FNOS2 — CID 7364549

IUPAC[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCS[C@@H]1c1cccc(F)c1
InChIInChI=1S/C14H12FNOS2/c15-11-4-1-3-10(9-11)14-16(6-8-19-14)13(17)12-5-2-7-18-12/h1-5,7,9,14H,6,8H2/t14-/m1/s1
InChIKeyACAIMTHARPTRJT-CQSZACIVSA-N
MW293.39 g/mol
LogP3.78
Rot. Bonds2

About [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone

[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone (PubChem CID 7364549) has the molecular formula C14H12FNOS2 and a molecular weight of 293.39 g/mol. Its IUPAC name is [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
PubChem CID7364549
Molecular FormulaC14H12FNOS2
Molecular Weight293.39 g/mol
Exact Mass293.03
IUPAC Name[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCS[C@@H]1c1cccc(F)c1
InChIInChI=1S/C14H12FNOS2/c15-11-4-1-3-10(9-11)14-16(6-8-19-14)13(17)12-5-2-7-18-12/h1-5,7,9,14H,6,8H2/t14-/m1/s1
InChIKeyACAIMTHARPTRJT-CQSZACIVSA-N
XLogP3.78
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R)-2-(3,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 99985881
thiophen-2-yl-[(2S)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
CID 815293
[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone
CID 7397609
[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 42781134
2,1,3-benzothiadiazol-5-yl-[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]methanone
CID 99985600
[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 3630788
[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 7347840
1-[(2S)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-3,3-dimethylbutan-1-one
CID 7215318
[(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 7249262
(2S)-N-(2,4-difluorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7415351
1-[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-3-phenylpropan-1-one
CID 7236837
(2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7414393

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone?
The IUPAC name of [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone (CID 7364549) is [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone.
What is the SMILES notation for [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone?
The canonical SMILES for [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone is O=C(c1cccs1)N1CCS[C@@H]1c1cccc(F)c1.
What is the InChIKey of [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone?
The InChIKey is ACAIMTHARPTRJT-CQSZACIVSA-N. The full InChI is InChI=1S/C14H12FNOS2/c15-11-4-1-3-10(9-11)14-16(6-8-19-14)13(17)12-5-2-7-18-12/h1-5,7,9,14H,6,8H2/t14-/m1/s1.
What are the key properties of [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone?
[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone has a molecular weight of 293.39 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone is sourced from PubChem (CID 7364549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).