Basic information
- CAS
828914-14-3- Standard SMILES
O=C(CN1CCSC1=Nc1ccccc1)Nc1ccccc1- InChIKey
IQRPQPYTMQGLSD-UHFFFAOYSA-N- Molecular formula
- C17H17N3OS
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.10923335
Names & identifiers
- Preferred name
- N-Phenyl-2-[(2Z)-2-(phenylimino)-1,3-thiazolidin-3-yl]acetamide
- IUPAC
- N-phenyl-2-(2-phenylimino-1,3-thiazolidin-3-yl)acetamide
Names & synonyms
828914-14-3DTXSID40836224N-Phenyl-2-[(2Z)-2-(phenylimino)-1,3-thiazolidin-3-yl]acetamide
Database identifiers
- CAS
828914-14-3- PubChem CID
- 71416865
- DTXSID
DTXSID40836224- Nikkaji
- J2.133.923G
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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