Basic information
- CAS
121650-04-2- Standard SMILES
O=C(NN1C(=O)CSC1=Nc1ccccc1)c1[nH]c2ccc(Cl)cc2c1-c1ccccc1- InChIKey
YHCGZOSEKFUXNK-UHFFFAOYSA-N- Molecular formula
- C24H17ClN4O2S
- Average molar mass
- 460.9 g/mol
- Monoisotopic mass
- 460.0760747
Names & identifiers
- Preferred name
- 5-Chloro-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)-3-phenyl-1H-indole-2-carboxamide
- IUPAC
- 5-chloro-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-3-phenyl-1H-indole-2-carboxamide
Names & synonyms
BRN 45994945-Chloro-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)-3-phenyl-1H-indole-2-carboxamide1H-Indole-2-carboxamide, 5-chloro-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)-3-phenyl-121650-04-2
Database identifiers
- CAS
121650-04-2- PubChem CID
- 3078552
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 738
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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