N-(3-chlorophenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide
Basic information
- CAS
5918-48-9- Standard SMILES
O=C(CC1SC(=Nc2ccccc2)N(c2ccccc2)C1=O)Nc1cccc(Cl)c1- InChIKey
ZSWLOYHPSHLOFC-UHFFFAOYSA-N- Molecular formula
- C23H18ClN3O2S
- Average molar mass
- 435.9 g/mol
- Monoisotopic mass
- 435.0808257
Names & identifiers
- Preferred name
- N-(3-chlorophenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide
- IUPAC
- N-(3-chlorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide
Names & synonyms
N-(3-chlorophenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide5918-48-9ST50455654CBMicro_037142ChemDiv1_004232HMS599A08DTXSID90386901N-(3-chlorophenyl)-2-[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamideSTK134788AKOS001626889AKOS003350689AKOS016318797
Show more names
N-(3-chlorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamideBIM-0037371.P001EU-0038800SR-01000438146SR-01000438146-1N-(3-chlorophenyl)-2-[4-oxo-3-phenyl-2-(phenylazamethylene)(1,3-thiazolidin-5- yl)]acetamide
Database identifiers
- CAS
5918-48-9- PubChem CID
- 2876285
- DTXSID
DTXSID90386901
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 646
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…