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

C22H18FNOS — CID 7482279

IUPAC[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)N1CCS[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C22H18FNOS/c23-20-12-10-19(11-13-20)22-24(14-15-26-22)21(25)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,22H,14-15H2/t22-/m1/s1
InChIKeyNJBUHCGUJJFGHY-JOCHJYFZSA-N
MW363.46 g/mol
LogP5.38
Rot. Bonds3

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

[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone (PubChem CID 7482279) has the molecular formula C22H18FNOS and a molecular weight of 363.46 g/mol. Its IUPAC name is [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone
PubChem CID7482279
Molecular FormulaC22H18FNOS
Molecular Weight363.46 g/mol
Exact Mass363.11
IUPAC Name[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)N1CCS[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C22H18FNOS/c23-20-12-10-19(11-13-20)22-24(14-15-26-22)21(25)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,22H,14-15H2/t22-/m1/s1
InChIKeyNJBUHCGUJJFGHY-JOCHJYFZSA-N
XLogP5.38
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.46
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-phenylphenyl)-(2-pyridin-4-yl-1,3-thiazolidin-3-yl)methanone
CID 42780998
[(2R)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone
CID 93114995
(4-phenylphenyl)-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)methanone
CID 4129927
(4-phenylphenyl)-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
CID 5079470
[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone
CID 7283655
[2-(5-methylfuran-2-yl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone
CID 42665419
[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-phenylmethanone
CID 4058369
[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]-(4-phenoxyphenyl)methanone
CID 122331396
(4-fluorophenyl)-[(2S)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
CID 93115004
[2-(4-bromophenyl)-1,3-thiazolidin-3-yl]-(4-thiophen-2-ylphenyl)methanone
CID 122329030
[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone
CID 7397609
[1-(4-fluorophenyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-(4-phenylphenyl)methanone
CID 42740338

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone?
The IUPAC name of [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone (CID 7482279) is [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone.
What is the SMILES notation for [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone?
The canonical SMILES for [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone is O=C(c1ccc(-c2ccccc2)cc1)N1CCS[C@@H]1c1ccc(F)cc1.
What is the InChIKey of [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone?
The InChIKey is NJBUHCGUJJFGHY-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H18FNOS/c23-20-12-10-19(11-13-20)22-24(14-15-26-22)21(25)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,22H,14-15H2/t22-/m1/s1.
What are the key properties of [(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone?
[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone has a molecular weight of 363.46 g/mol, XLogP of 5.38, 3 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]-(4-phenylphenyl)methanone is sourced from PubChem (CID 7482279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).