N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide

C24H20F2N2O3S — CID 42807494

IUPACN-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1ccccc1C1SCC(=O)N1c1ccc(F)cc1F
InChIInChI=1S/C24H20F2N2O3S/c25-17-10-11-21(19(26)12-17)28-23(30)15-32-24(28)18-8-4-5-9-20(18)27-22(29)14-31-13-16-6-2-1-3-7-16/h1-12,24H,13-15H2,(H,27,29)
InChIKeyAWKHNQAFBQKEQX-UHFFFAOYSA-N
MW454.50 g/mol
LogP4.90
Rot. Bonds7

About N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide

N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide (PubChem CID 42807494) has the molecular formula C24H20F2N2O3S and a molecular weight of 454.50 g/mol. Its IUPAC name is N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide
PubChem CID42807494
Molecular FormulaC24H20F2N2O3S
Molecular Weight454.50 g/mol
Exact Mass454.12
IUPAC NameN-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1ccccc1C1SCC(=O)N1c1ccc(F)cc1F
InChIInChI=1S/C24H20F2N2O3S/c25-17-10-11-21(19(26)12-17)28-23(30)15-32-24(28)18-8-4-5-9-20(18)27-22(29)14-31-13-16-6-2-1-3-7-16/h1-12,24H,13-15H2,(H,27,29)
InChIKeyAWKHNQAFBQKEQX-UHFFFAOYSA-N
XLogP4.90
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.50
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(2S)-3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenoxyacetamide
CID 93127715
N-[2-[(2S)-3-(2,4-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-3-fluorobenzamide
CID 93125918
N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide
CID 55360085
N-[3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide
CID 42804699
N-[4-[(2R)-3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-fluorobenzamide
CID 93127692
N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide
CID 16785782
2,4-dichloro-N-[2-[(2S)-3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide
CID 93126401
N-[2-[3-(2-methoxy-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-methylpropanamide
CID 42804337
N-[2-[(2R)-3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]naphthalene-1-carboxamide
CID 93126420
N-[4-[(2S)-3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-methoxybenzamide
CID 93127695
2-[2-(3-chlorophenoxy)-3-pyridinyl]-3-(2,4-difluorophenyl)-1,3-thiazolidin-4-one
CID 134123447
(2S)-2-chloro-N-[2-[(2R)-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide
CID 93123942

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide?
The IUPAC name of N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide (CID 42807494) is N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide.
What is the SMILES notation for N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide?
The canonical SMILES for N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide is O=C(COCc1ccccc1)Nc1ccccc1C1SCC(=O)N1c1ccc(F)cc1F.
What is the InChIKey of N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide?
The InChIKey is AWKHNQAFBQKEQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F2N2O3S/c25-17-10-11-21(19(26)12-17)28-23(30)15-32-24(28)18-8-4-5-9-20(18)27-22(29)14-31-13-16-6-2-1-3-7-16/h1-12,24H,13-15H2,(H,27,29).
What are the key properties of N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide?
N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide has a molecular weight of 454.50 g/mol, XLogP of 4.90, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide is sourced from PubChem (CID 42807494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).