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

C20H16FNOS — CID 7397609

IUPAC[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone
SMILESO=C(c1ccc2ccccc2c1)N1CCS[C@@H]1c1cccc(F)c1
InChIInChI=1S/C20H16FNOS/c21-18-7-3-6-17(13-18)20-22(10-11-24-20)19(23)16-9-8-14-4-1-2-5-15(14)12-16/h1-9,12-13,20H,10-11H2/t20-/m1/s1
InChIKeyPSXAATGLQNZYHT-HXUWFJFHSA-N
MW337.42 g/mol
LogP4.87
Rot. Bonds2

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

[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone (PubChem CID 7397609) has the molecular formula C20H16FNOS and a molecular weight of 337.42 g/mol. Its IUPAC name is [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone
PubChem CID7397609
Molecular FormulaC20H16FNOS
Molecular Weight337.42 g/mol
Exact Mass337.09
IUPAC Name[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone
SMILESO=C(c1ccc2ccccc2c1)N1CCS[C@@H]1c1cccc(F)c1
InChIInChI=1S/C20H16FNOS/c21-18-7-3-6-17(13-18)20-22(10-11-24-20)19(23)16-9-8-14-4-1-2-5-15(14)12-16/h1-9,12-13,20H,10-11H2/t20-/m1/s1
InChIKeyPSXAATGLQNZYHT-HXUWFJFHSA-N
XLogP4.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,1,3-benzothiadiazol-5-yl-[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]methanone
CID 99985600
[(2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone
CID 1024438
[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 7364549
(3-fluorophenyl)-[(2S)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]methanone
CID 93114948
[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone
CID 3446763
[3-(trifluoromethyl)phenyl]-[(2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
CID 7398446
1-[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-3-phenylpropan-1-one
CID 7236837
1-[(2S)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-3,3-dimethylbutan-1-one
CID 7215318
1-[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone
CID 7218707
[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone
CID 7482279
(4-phenylphenyl)-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
CID 5079470
(2S)-N-(2,4-difluorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7415351

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone?
The IUPAC name of [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone (CID 7397609) is [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone.
What is the SMILES notation for [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone?
The canonical SMILES for [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone is O=C(c1ccc2ccccc2c1)N1CCS[C@@H]1c1cccc(F)c1.
What is the InChIKey of [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone?
The InChIKey is PSXAATGLQNZYHT-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H16FNOS/c21-18-7-3-6-17(13-18)20-22(10-11-24-20)19(23)16-9-8-14-4-1-2-5-15(14)12-16/h1-9,12-13,20H,10-11H2/t20-/m1/s1.
What are the key properties of [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone?
[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone has a molecular weight of 337.42 g/mol, XLogP of 4.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone is sourced from PubChem (CID 7397609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).