N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide

C22H19N3O2S — CID 5275167

IUPACN-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide
SMILESCOc1ccccc1NC(=O)CSc1nccn1-c1cccc2ccccc12
InChIInChI=1S/C22H19N3O2S/c1-27-20-12-5-4-10-18(20)24-21(26)15-28-22-23-13-14-25(22)19-11-6-8-16-7-2-3-9-17(16)19/h2-14H,15H2,1H3,(H,24,26)
InChIKeyNGMBMSWPRABHLV-UHFFFAOYSA-N
MW389.48 g/mol
LogP4.76
Rot. Bonds6

About N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide

N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide (PubChem CID 5275167) has the molecular formula C22H19N3O2S and a molecular weight of 389.48 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide
PubChem CID5275167
Molecular FormulaC22H19N3O2S
Molecular Weight389.48 g/mol
Exact Mass389.12
IUPAC NameN-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide
SMILESCOc1ccccc1NC(=O)CSc1nccn1-c1cccc2ccccc12
InChIInChI=1S/C22H19N3O2S/c1-27-20-12-5-4-10-18(20)24-21(26)15-28-22-23-13-14-25(22)19-11-6-8-16-7-2-3-9-17(16)19/h2-14H,15H2,1H3,(H,24,26)
InChIKeyNGMBMSWPRABHLV-UHFFFAOYSA-N
XLogP4.76
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide (CID 5275167) is N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide is COc1ccccc1NC(=O)CSc1nccn1-c1cccc2ccccc12.
What is the InChIKey of N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide?
The InChIKey is NGMBMSWPRABHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2S/c1-27-20-12-5-4-10-18(20)24-21(26)15-28-22-23-13-14-25(22)19-11-6-8-16-7-2-3-9-17(16)19/h2-14H,15H2,1H3,(H,24,26).
What are the key properties of N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide?
N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide has a molecular weight of 389.48 g/mol, XLogP of 4.76, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide is sourced from PubChem (CID 5275167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).