Basic information
- Standard SMILES
Cc1c(C(N)=O)cccc1-c1ccc2cc(NC(=O)c3ccsc3)ccc2c1- InChIKey
FBTXXHQIFWQFST-UHFFFAOYSA-N- Molecular formula
- C23H18N2O2S
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.10889899
Names & identifiers
- Preferred name
- N-(6-(3-carbamoyl-2-methylphenyl)naphthalen-2-yl)thiophene-3-carboxamide
- IUPAC
- N-[6-(3-carbamoyl-2-methylphenyl)naphthalen-2-yl]thiophene-3-carboxamide
Names & synonyms
SCHEMBL2381767FBTXXHQIFWQFST-UHFFFAOYSA-NN-(6(3-carbamoyl-2-methylphenyl)naphthalen-2-yl)thiophene-3-carboxamideN-(6-(3-carbamoyl-2-methylphenyl)naphthalen-2-yl)thiophene-3-carboxamide
Database identifiers
- PubChem CID
- 58828892
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 583
Related reactions
2 records
Compound notes
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