Basic information
- Standard SMILES
O=C1CN(c2ccc(CC3CCCC3)cc2O)S(=O)(=O)N1- InChIKey
HWQZPZHTJNVWCQ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O4S
- Average molar mass
- 310.37 g/mol
Names & identifiers
- Preferred name
- 5-(4-Cyclopentylmethyl-2-hydroxyphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
- IUPAC
- 5-[4-(cyclopentylmethyl)-2-hydroxyphenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Names & synonyms
SCHEMBL3209589HWQZPZHTJNVWCQ-UHFFFAOYSA-N5-(4-Cyclopentylmethyl-2-hydroxyphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Database identifiers
- PubChem CID
- 57777361
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 496
Related reactions
2 records
Compound notes
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