N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide

C19H17F2N3O2S — CID 135692172

IUPACN-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
SMILESCc1cccc(C)c1/N=C1/NC(=O)[C@@H](CC(=O)Nc2ccc(F)cc2F)S1
InChIInChI=1S/C19H17F2N3O2S/c1-10-4-3-5-11(2)17(10)23-19-24-18(26)15(27-19)9-16(25)22-14-7-6-12(20)8-13(14)21/h3-8,15H,9H2,1-2H3,(H,22,25)(H,23,24,26)/t15-/m1/s1
InChIKeyDCFYFHUUMZBEEX-OAHLLOKOSA-N
MW389.43 g/mol
LogP3.83
Rot. Bonds4

About N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide

N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide (PubChem CID 135692172) has the molecular formula C19H17F2N3O2S and a molecular weight of 389.43 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
PubChem CID135692172
Molecular FormulaC19H17F2N3O2S
Molecular Weight389.43 g/mol
Exact Mass389.10
IUPAC NameN-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
SMILESCc1cccc(C)c1/N=C1/NC(=O)[C@@H](CC(=O)Nc2ccc(F)cc2F)S1
InChIInChI=1S/C19H17F2N3O2S/c1-10-4-3-5-11(2)17(10)23-19-24-18(26)15(27-19)9-16(25)22-14-7-6-12(20)8-13(14)21/h3-8,15H,9H2,1-2H3,(H,22,25)(H,23,24,26)/t15-/m1/s1
InChIKeyDCFYFHUUMZBEEX-OAHLLOKOSA-N
XLogP3.83
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide (CID 135692172) is N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide is Cc1cccc(C)c1/N=C1/NC(=O)[C@@H](CC(=O)Nc2ccc(F)cc2F)S1.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
The InChIKey is DCFYFHUUMZBEEX-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H17F2N3O2S/c1-10-4-3-5-11(2)17(10)23-19-24-18(26)15(27-19)9-16(25)22-14-7-6-12(20)8-13(14)21/h3-8,15H,9H2,1-2H3,(H,22,25)(H,23,24,26)/t15-/m1/s1.
What are the key properties of N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide has a molecular weight of 389.43 g/mol, XLogP of 3.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide is sourced from PubChem (CID 135692172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).