2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide

C24H20N2OS — CID 54774183

IUPAC2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide
SMILESO=C(NCc1cccc(-c2nccs2)c1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H20N2OS/c27-23(22(19-9-3-1-4-10-19)20-11-5-2-6-12-20)26-17-18-8-7-13-21(16-18)24-25-14-15-28-24/h1-16,22H,17H2,(H,26,27)
InChIKeyLDXUCHSEHGTWJT-UHFFFAOYSA-N
MW384.50 g/mol
LogP5.26
Rot. Bonds6

About 2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide

2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide (PubChem CID 54774183) has the molecular formula C24H20N2OS and a molecular weight of 384.50 g/mol. Its IUPAC name is 2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide
PubChem CID54774183
Molecular FormulaC24H20N2OS
Molecular Weight384.50 g/mol
Exact Mass384.13
IUPAC Name2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide
SMILESO=C(NCc1cccc(-c2nccs2)c1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H20N2OS/c27-23(22(19-9-3-1-4-10-19)20-11-5-2-6-12-20)26-17-18-8-7-13-21(16-18)24-25-14-15-28-24/h1-16,22H,17H2,(H,26,27)
InChIKeyLDXUCHSEHGTWJT-UHFFFAOYSA-N
XLogP5.26
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.50
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]pentanamide
CID 144669416
1-benzyl-3-[3-(1,3-thiazol-2-yl)phenyl]urea
CID 60545932
2,2-diphenyl-N-[[4-(1,3-thiazol-2-yloxy)phenyl]methyl]acetamide
CID 91813954
3-oxo-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]-[1,2]thiazolo[5,4-b]pyridine-2-carboxamide
CID 54770856
N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide
CID 38293786
N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide
CID 71801661
N-[3-[3-(1,3-thiazol-2-yl)phenyl]propyl]acetamide
CID 142902094
2-[3-(4-benzylpiperidin-1-yl)-6-oxopyridazin-1-yl]-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide
CID 166429237
N-benzyl-N-methyl-3-(1,3-thiazol-2-yl)benzamide
CID 110372097
[3-(1,3-thiazol-2-yl)phenyl] 2-[[(2S)-2-benzyl-3-sulfanylpropanoyl]amino]acetate
CID 142273740
2-[[3-(1,3-thiazol-2-yl)phenyl]methyl]isoindole-1,3-dione
CID 50878146
2,2-diphenyl-N-[(2-pyridin-4-yl-3-pyridinyl)methyl]acetamide
CID 91816035

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide?
The IUPAC name of 2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide (CID 54774183) is 2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide is O=C(NCc1cccc(-c2nccs2)c1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide?
The InChIKey is LDXUCHSEHGTWJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2OS/c27-23(22(19-9-3-1-4-10-19)20-11-5-2-6-12-20)26-17-18-8-7-13-21(16-18)24-25-14-15-28-24/h1-16,22H,17H2,(H,26,27).
What are the key properties of 2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide?
2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide has a molecular weight of 384.50 g/mol, XLogP of 5.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide is sourced from PubChem (CID 54774183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).