N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide

C19H20N2O2S — CID 51113447

IUPACN-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide
SMILESCN(Cc1ccc(-c2ccccc2)cc1)C(=O)CN1CSCC1=O
InChIInChI=1S/C19H20N2O2S/c1-20(18(22)12-21-14-24-13-19(21)23)11-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3
InChIKeyYZNMZRNHNHBQNE-UHFFFAOYSA-N
MW340.45 g/mol
LogP2.84
Rot. Bonds5

About N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide

N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide (PubChem CID 51113447) has the molecular formula C19H20N2O2S and a molecular weight of 340.45 g/mol. Its IUPAC name is N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide
PubChem CID51113447
Molecular FormulaC19H20N2O2S
Molecular Weight340.45 g/mol
Exact Mass340.12
IUPAC NameN-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide
SMILESCN(Cc1ccc(-c2ccccc2)cc1)C(=O)CN1CSCC1=O
InChIInChI=1S/C19H20N2O2S/c1-20(18(22)12-21-14-24-13-19(21)23)11-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3
InChIKeyYZNMZRNHNHBQNE-UHFFFAOYSA-N
XLogP2.84
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-methyl-2-[4-[(4-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetamide
CID 53063770
2-(4-oxo-1,3-thiazolidin-3-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide
CID 42906380
2-chloro-N-methyl-N-[(4-phenylphenyl)methyl]acetamide
CID 166403235
N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
CID 55580695
N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 9374464
N-methyl-2-(2-oxoazepan-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
CID 56882158
N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 51190126
N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 114243370
2-[(3,5-dimethoxyphenyl)methyl-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid
CID 119197598
2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide
CID 4820736
N-benzyl-N-methyl-2-[4-[(3-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetamide
CID 53063930
N-benzyl-N-methyl-2-(4-methyl-2,3-dioxoquinoxalin-1-yl)acetamide
CID 46356937

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide?
The IUPAC name of N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide (CID 51113447) is N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide?
The canonical SMILES for N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide is CN(Cc1ccc(-c2ccccc2)cc1)C(=O)CN1CSCC1=O.
What is the InChIKey of N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide?
The InChIKey is YZNMZRNHNHBQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2S/c1-20(18(22)12-21-14-24-13-19(21)23)11-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3.
What are the key properties of N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide?
N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide has a molecular weight of 340.45 g/mol, XLogP of 2.84, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(4-phenylphenyl)methyl]acetamide is sourced from PubChem (CID 51113447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).