2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide

C11H12N2O2S — CID 10705033

IUPAC2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide
SMILESNC(=O)CN1C(=O)CS[13CH]1c1ccccc1
InChIInChI=1S/C11H12N2O2S/c12-9(14)6-13-10(15)7-16-11(13)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,12,14)/i11+1
InChIKeyKWNZRXPYZDAZCT-KHWBWMQUSA-N
MW237.29 g/mol
LogP0.75
Rot. Bonds3

About 2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide

2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide (PubChem CID 10705033) has the molecular formula C11H12N2O2S and a molecular weight of 237.29 g/mol. Its IUPAC name is 2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide
PubChem CID10705033
Molecular FormulaC11H12N2O2S
Molecular Weight237.29 g/mol
Exact Mass237.07
IUPAC Name2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide
SMILESNC(=O)CN1C(=O)CS[13CH]1c1ccccc1
InChIInChI=1S/C11H12N2O2S/c12-9(14)6-13-10(15)7-16-11(13)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,12,14)/i11+1
InChIKeyKWNZRXPYZDAZCT-KHWBWMQUSA-N
XLogP0.75
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.29
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
CID 10633556
2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetic acid
CID 10847476
2-[4-oxo-2-[3-(trifluoromethoxy)phenyl]-1,3-thiazolidin-3-yl]acetamide
CID 87994774
methyl 2-[[2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetyl]amino]acetate
CID 23908643
N-(3,5-difluorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
CID 11302478
(2S)-3-benzyl-2-(4-chlorophenyl)-1,3-thiazolidin-4-one
CID 674166
2-phenyl-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one
CID 3995232
2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide
CID 141266040
3-(2-ethoxyethyl)-2-phenyl-1,3-thiazolidin-4-one
CID 3863407
3-(3-methylsulfanylpropyl)-2-phenyl-1,3-thiazolidin-4-one
CID 3687079
benzyl 2-[[2-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate
CID 4987875
(2S)-2-(4-chlorophenyl)-3-[2-[(2R)-2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one
CID 1207971

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of 2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide (CID 10705033) is 2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for 2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for 2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide is NC(=O)CN1C(=O)CS[13CH]1c1ccccc1.
What is the InChIKey of 2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide?
The InChIKey is KWNZRXPYZDAZCT-KHWBWMQUSA-N. The full InChI is InChI=1S/C11H12N2O2S/c12-9(14)6-13-10(15)7-16-11(13)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,12,14)/i11+1.
What are the key properties of 2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide?
2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide has a molecular weight of 237.29 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 10705033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).