N-(2-(1-methyl-1H-imidazol-2-yl)thiophen-3-yl)-2-(naphthalen-1-yl)acetamide
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Basic information
- Standard SMILES
Cn1ccnc1-c1sccc1NC(=O)Cc1cccc2ccccc12- InChIKey
HNCDWUWAHZKKTE-UHFFFAOYSA-N- Molecular formula
- C20H17N3OS
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- N-(2-(1-methyl-1H-imidazol-2-yl)thiophen-3-yl)-2-(naphthalen-1-yl)acetamide
- IUPAC
- N-[2-(1-methylimidazol-2-yl)thiophen-3-yl]-2-naphthalen-1-ylacetamide
Names & synonyms
N-(2-(1-methyl-1H-imidazol-2-yl)thiophen-3-yl)-2-(naphthalen-1-yl)acetamideSCHEMBL3780871CHEMBL5937249SCHEMBL29456188HNCDWUWAHZKKTE-UHFFFAOYSA-NUS9796706, Compound 78BDBM351634
Database identifiers
- PubChem CID
- 59636663
- ChEMBL
CHEMBL5937249
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 474
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Related reactions
3 records
Compound notes
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