N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide

C22H16N2OS — CID 16849396

IUPACN-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)Nc1nc2c(s1)Cc1ccccc1-2
InChIInChI=1S/C22H16N2OS/c25-20(12-14-9-10-15-5-1-2-6-16(15)11-14)23-22-24-21-18-8-4-3-7-17(18)13-19(21)26-22/h1-11H,12-13H2,(H,23,24,25)
InChIKeyXQUWSBGJDZRMSP-UHFFFAOYSA-N
MW356.45 g/mol
LogP5.05
Rot. Bonds3

About N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide

N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide (PubChem CID 16849396) has the molecular formula C22H16N2OS and a molecular weight of 356.45 g/mol. Its IUPAC name is N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide
PubChem CID16849396
Molecular FormulaC22H16N2OS
Molecular Weight356.45 g/mol
Exact Mass356.10
IUPAC NameN-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)Nc1nc2c(s1)Cc1ccccc1-2
InChIInChI=1S/C22H16N2OS/c25-20(12-14-9-10-15-5-1-2-6-16(15)11-14)23-22-24-21-18-8-4-3-7-17(18)13-19(21)26-22/h1-11H,12-13H2,(H,23,24,25)
InChIKeyXQUWSBGJDZRMSP-UHFFFAOYSA-N
XLogP5.05
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.45
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide?
The IUPAC name of N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide (CID 16849396) is N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide is O=C(Cc1ccc2ccccc2c1)Nc1nc2c(s1)Cc1ccccc1-2.
What is the InChIKey of N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide?
The InChIKey is XQUWSBGJDZRMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2OS/c25-20(12-14-9-10-15-5-1-2-6-16(15)11-14)23-22-24-21-18-8-4-3-7-17(18)13-19(21)26-22/h1-11H,12-13H2,(H,23,24,25).
What are the key properties of N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide?
N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide has a molecular weight of 356.45 g/mol, XLogP of 5.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 16849396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).