(3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone

C14H12FNOS2 — CID 815457

IUPAC(3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone
SMILESO=C(c1cccc(F)c1)N1CCS[C@H]1c1cccs1
InChIInChI=1S/C14H12FNOS2/c15-11-4-1-3-10(9-11)13(17)16-6-8-19-14(16)12-5-2-7-18-12/h1-5,7,9,14H,6,8H2/t14-/m0/s1
InChIKeyIVPKOIQIKCZEGV-AWEZNQCLSA-N
MW293.39 g/mol
LogP3.78
Rot. Bonds2

About (3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone

(3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone (PubChem CID 815457) has the molecular formula C14H12FNOS2 and a molecular weight of 293.39 g/mol. Its IUPAC name is (3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone.

Molecular Properties

Compound Name(3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone
PubChem CID815457
Molecular FormulaC14H12FNOS2
Molecular Weight293.39 g/mol
Exact Mass293.03
IUPAC Name(3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone
SMILESO=C(c1cccc(F)c1)N1CCS[C@H]1c1cccs1
InChIInChI=1S/C14H12FNOS2/c15-11-4-1-3-10(9-11)13(17)16-6-8-19-14(16)12-5-2-7-18-12/h1-5,7,9,14H,6,8H2/t14-/m0/s1
InChIKeyIVPKOIQIKCZEGV-AWEZNQCLSA-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

Analyze (3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone with MolForge

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

Launch Full Analysis

Related Compounds

Thiophene derivative, 3c
CID 25023797
1-(5-{[Benzyl(methyl)amino]methyl}thiophen-2-yl)-2,2,2-trifluoroethan-1-one
CID 25023811
N-benzyl-N-methyl-4-(2,2,2-trifluoroacetyl)thiophene-2-carboxamide
CID 25023816
N-[(4-fluorophenyl)methyl]thiophene-2-carboxamide
CID 2255653
N-(2-Phenylethyl)-2-thiophenecarboxamide
CID 728650
4-methyl-N-[2-(2-thienyl)ethyl]benzamide
CID 1511023
9b-(2-Thienyl)-2,3-dihydrothiazolo[2,3-a]isoindol-5(9bH)-one
CID 455079
N-[2-(4-fluorophenyl)ethyl]-5-methyl-2-thiophenecarboxamide
CID 1247475
4-benzoyl-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one
CID 1479777
N-benzyl-5-ethyl-4-methylthiophene-2-carboxamide
CID 2545956
(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-thiophen-2-ylmethanone
CID 2567966
N,N-diethyl-5-thiophen-2-yl-2-thiophenecarboxamide
CID 2740027

Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone?
The IUPAC name of (3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone (CID 815457) is (3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone.
What is the SMILES notation for (3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone?
The canonical SMILES for (3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone is O=C(c1cccc(F)c1)N1CCS[C@H]1c1cccs1.
What is the InChIKey of (3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone?
The InChIKey is IVPKOIQIKCZEGV-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H12FNOS2/c15-11-4-1-3-10(9-11)13(17)16-6-8-19-14(16)12-5-2-7-18-12/h1-5,7,9,14H,6,8H2/t14-/m0/s1.
What are the key properties of (3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone?
(3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone 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 (3-fluorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone is sourced from PubChem (CID 815457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).