N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide

C20H22N2O2S — CID 18093818

IUPACN-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCC(CNC(=O)CN1CCSC1=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H22N2O2S/c1-20(16-8-4-2-5-9-16,17-10-6-3-7-11-17)15-21-18(23)14-22-12-13-25-19(22)24/h2-11H,12-15H2,1H3,(H,21,23)
InChIKeyOAKBUZHTAWPSGI-UHFFFAOYSA-N
MW354.48 g/mol
LogP3.28
Rot. Bonds6

About N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide

N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 18093818) has the molecular formula C20H22N2O2S and a molecular weight of 354.48 g/mol. Its IUPAC name is N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID18093818
Molecular FormulaC20H22N2O2S
Molecular Weight354.48 g/mol
Exact Mass354.14
IUPAC NameN-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCC(CNC(=O)CN1CCSC1=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H22N2O2S/c1-20(16-8-4-2-5-9-16,17-10-6-3-7-11-17)15-21-18(23)14-22-12-13-25-19(22)24/h2-11H,12-15H2,1H3,(H,21,23)
InChIKeyOAKBUZHTAWPSGI-UHFFFAOYSA-N
XLogP3.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.48
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-oxo-1,3-thiazolidin-3-yl)-N-[(2R)-2-phenylpropyl]acetamide
CID 9089962
N-[2-(methylamino)ethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
CID 119504103
2-(2-oxo-1,3-thiazolidin-3-yl)-N-(4-phenylphenyl)acetamide
CID 9075405
4-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]butanoic acid
CID 119352739
N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
CID 18140563
2-(2-oxo-1,3-thiazolidin-3-yl)-N-propan-2-ylacetamide
CID 35807274
(2R)-2-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]-2-phenylacetic acid
CID 119367826
N-[2-methyl-2-[[(1R)-1-phenylethyl]amino]propyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
CID 95153761
N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
CID 32925892
2-(2-oxo-1,3-thiazolidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
CID 26708775
4-methyl-4-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]pentanoic acid
CID 119357474
N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
CID 9074397

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide (CID 18093818) is N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide is CC(CNC(=O)CN1CCSC1=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is OAKBUZHTAWPSGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2S/c1-20(16-8-4-2-5-9-16,17-10-6-3-7-11-17)15-21-18(23)14-22-12-13-25-19(22)24/h2-11H,12-15H2,1H3,(H,21,23).
What are the key properties of N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide?
N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 354.48 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylpropyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 18093818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).