2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one

C21H23FN2O2S — CID 135590905

IUPAC2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one
SMILESC[C@H](/N=C1/NC(=O)C(C)(c2ccc(C(C)(C)O)cc2)S1)c1ccc(F)cc1
InChIInChI=1S/C21H23FN2O2S/c1-13(14-5-11-17(22)12-6-14)23-19-24-18(25)21(4,27-19)16-9-7-15(8-10-16)20(2,3)26/h5-13,26H,1-4H3,(H,23,24,25)/t13-,21?/m0/s1
InChIKeyFBIIPVOHBFGZJK-JRTLGTJJSA-N
MW386.49 g/mol
LogP4.25
Rot. Bonds4

About 2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one

2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one (PubChem CID 135590905) has the molecular formula C21H23FN2O2S and a molecular weight of 386.49 g/mol. Its IUPAC name is 2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one
PubChem CID135590905
Molecular FormulaC21H23FN2O2S
Molecular Weight386.49 g/mol
Exact Mass386.15
IUPAC Name2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one
SMILESC[C@H](/N=C1/NC(=O)C(C)(c2ccc(C(C)(C)O)cc2)S1)c1ccc(F)cc1
InChIInChI=1S/C21H23FN2O2S/c1-13(14-5-11-17(22)12-6-14)23-19-24-18(25)21(4,27-19)16-9-7-15(8-10-16)20(2,3)26/h5-13,26H,1-4H3,(H,23,24,25)/t13-,21?/m0/s1
InChIKeyFBIIPVOHBFGZJK-JRTLGTJJSA-N
XLogP4.25
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.49
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one?
The IUPAC name of 2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one (CID 135590905) is 2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one?
The canonical SMILES for 2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one is C[C@H](/N=C1/NC(=O)C(C)(c2ccc(C(C)(C)O)cc2)S1)c1ccc(F)cc1.
What is the InChIKey of 2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one?
The InChIKey is FBIIPVOHBFGZJK-JRTLGTJJSA-N. The full InChI is InChI=1S/C21H23FN2O2S/c1-13(14-5-11-17(22)12-6-14)23-19-24-18(25)21(4,27-19)16-9-7-15(8-10-16)20(2,3)26/h5-13,26H,1-4H3,(H,23,24,25)/t13-,21?/m0/s1.
What are the key properties of 2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one?
2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one has a molecular weight of 386.49 g/mol, XLogP of 4.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-1-(4-fluorophenyl)ethyl]imino-5-[4-(2-hydroxypropan-2-yl)phenyl]-5-methyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 135590905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).