[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone

C17H16FNOS — CID 7283655

IUPAC[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)N1CCS[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C17H16FNOS/c1-12-4-2-3-5-15(12)16(20)19-10-11-21-17(19)13-6-8-14(18)9-7-13/h2-9,17H,10-11H2,1H3/t17-/m1/s1
InChIKeyPUKUVSZHYBNZIJ-QGZVFWFLSA-N
MW301.39 g/mol
LogP4.02
Rot. Bonds2

About [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone

[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone (PubChem CID 7283655) has the molecular formula C17H16FNOS and a molecular weight of 301.39 g/mol. Its IUPAC name is [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone.

Molecular Properties

Compound Name[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone
PubChem CID7283655
Molecular FormulaC17H16FNOS
Molecular Weight301.39 g/mol
Exact Mass301.09
IUPAC Name[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)N1CCS[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C17H16FNOS/c1-12-4-2-3-5-15(12)16(20)19-10-11-21-17(19)13-6-8-14(18)9-7-13/h2-9,17H,10-11H2,1H3/t17-/m1/s1
InChIKeyPUKUVSZHYBNZIJ-QGZVFWFLSA-N
XLogP4.02
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)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

(2-methylphenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
CID 4568755
[2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone
CID 4062642
[(2S)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone
CID 7360453
[2-(5-methylfuran-2-yl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone
CID 42781149
(2S)-N-(2,3-dimethylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7418716
[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone
CID 7482279
(2-fluorophenyl)-[(2S)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
CID 1024047
1-[2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone
CID 42796952
2-[(2S)-2-(4-chlorophenyl)-1,3-thiazolidine-3-carbonyl]benzoic acid
CID 748319
2-[2-(4-bromophenyl)-1,3-thiazolidine-3-carbonyl]benzoic acid
CID 44785158
[(1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-methylphenyl)methanone
CID 93115122
[2-(difluoromethylsulfonyl)phenyl]-[2-(4-methylphenyl)-1,3-thiazolidin-3-yl]methanone
CID 122330452

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone?
The IUPAC name of [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone (CID 7283655) is [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone.
What is the SMILES notation for [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone?
The canonical SMILES for [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone is Cc1ccccc1C(=O)N1CCS[C@@H]1c1ccc(F)cc1.
What is the InChIKey of [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone?
The InChIKey is PUKUVSZHYBNZIJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H16FNOS/c1-12-4-2-3-5-15(12)16(20)19-10-11-21-17(19)13-6-8-14(18)9-7-13/h2-9,17H,10-11H2,1H3/t17-/m1/s1.
What are the key properties of [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone?
[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone has a molecular weight of 301.39 g/mol, XLogP of 4.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone is sourced from PubChem (CID 7283655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).