N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide

C17H14N2OS — CID 833380

IUPACN-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide
SMILESCC(=O)Nc1sc(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C17H14N2OS/c1-12(20)18-17-15(13-8-4-2-5-9-13)19-16(21-17)14-10-6-3-7-11-14/h2-11H,1H3,(H,18,20)
InChIKeyOIOXUTHJRATXLB-UHFFFAOYSA-N
MW294.38 g/mol
LogP4.44
Rot. Bonds3

About N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide

N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide (PubChem CID 833380) has the molecular formula C17H14N2OS and a molecular weight of 294.38 g/mol. Its IUPAC name is N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide
PubChem CID833380
Molecular FormulaC17H14N2OS
Molecular Weight294.38 g/mol
Exact Mass294.08
IUPAC NameN-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide
SMILESCC(=O)Nc1sc(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C17H14N2OS/c1-12(20)18-17-15(13-8-4-2-5-9-13)19-16(21-17)14-10-6-3-7-11-14/h2-11H,1H3,(H,18,20)
InChIKeyOIOXUTHJRATXLB-UHFFFAOYSA-N
XLogP4.44
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide (CID 833380) is N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide is CC(=O)Nc1sc(-c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide?
The InChIKey is OIOXUTHJRATXLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2OS/c1-12(20)18-17-15(13-8-4-2-5-9-13)19-16(21-17)14-10-6-3-7-11-14/h2-11H,1H3,(H,18,20).
What are the key properties of N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide?
N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide has a molecular weight of 294.38 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 833380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).