Basic information
- Standard SMILES
O=C1CSCN1c1ccc(Cl)c(Cl)c1- InChIKey
VKWKFDZVNRYFRN-UHFFFAOYSA-N- Molecular formula
- C9H7Cl2NOS
- Average molar mass
- 248.13 g/mol
Names & identifiers
- Preferred name
- 3-(3,4-Dichlorophenyl)-1,3-thiazolidin-4-one
- IUPAC
- 3-(3,4-dichlorophenyl)-1,3-thiazolidin-4-one
Names & synonyms
109052-15-53-(3,4-dichlorophenyl)-1,3-thiazolidin-4-one3-(3,4-dichlorophenyl)-1,3-thiazolan-4-oneMFCD001388493-(3,4-dichlorophenyl)thiazolidin-4-oneMLS000694786SCHEMBL8089677CHEMBL1504214VKWKFDZVNRYFRN-UHFFFAOYSA-NHMS2586H23AKOS0159930673-(3,4-dichlorophenyl)-4-thiazolidinone
Show more names
SMR0003330936D-019
Database identifiers
- PubChem CID
- 4585437
- ChEMBL
CHEMBL1504214
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 239
Related reactions
2 records
Linked notes
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