Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCc1nc2c(s1)Cc1ccccc1-2- InChIKey
XHXFLMJGZWUEQQ-UHFFFAOYSA-N- Molecular formula
- C20H14N2O2S
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.07759887
Names & identifiers
- Preferred name
- 2-(2-Phthalimidoethyl)-8H-indeno[1,2-d]thiazole
- IUPAC
- 2-[2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL9045586XHXFLMJGZWUEQQ-UHFFFAOYSA-N2-(2-Phthalimidoethyl)-8H-indeno[1,2-d]thiazole
Database identifiers
- PubChem CID
- 18940952
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 544
Related reactions
2 records
Compound notes
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