Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCCCCc1nc2c(s1)Cc1ccccc1-2- InChIKey
GHEYTHGSRRSJNG-UHFFFAOYSA-N- Molecular formula
- C23H20N2O2S
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- 2-(5-Phthalimidopentyl)-8H-indeno[1,2-d]thiazole
- IUPAC
- 2-[5-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pentyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL9049075GHEYTHGSRRSJNG-UHFFFAOYSA-N2-(5-Phthalimidopentyl)-8H-indeno[1,2-d]thiazole
Database identifiers
- PubChem CID
- 18940993
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 587
Related reactions
1 records
Compound notes
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