Basic information
- Standard SMILES
O=C(Cc1nc2c(s1)Cc1ccccc1-2)N1CCCCC1- InChIKey
VIEQJCDFERZKDU-UHFFFAOYSA-N- Molecular formula
- C17H18N2OS
- Average molar mass
- 298.4 g/mol
Names & identifiers
- Preferred name
- 2-[(Piperidinocarbonyl)methyl]-8H-indeno[1,2-d]thiazole
- IUPAC
- 2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-piperidin-1-ylethanone
Names & synonyms
SCHEMBL9046283VIEQJCDFERZKDU-UHFFFAOYSA-N2-[(Piperidinocarbonyl)methyl]-8H-indeno[1,2-d]thiazole
Database identifiers
- PubChem CID
- 18940973
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 396
Related reactions
3 records
Compound notes
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