Basic information
- CAS
15355-80-3- Standard SMILES
O=C1CN(c2ccccc2)C(=S)N1c1ccc(Cl)cc1- InChIKey
QBDMKWZJIMHMQR-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2OS
- Average molar mass
- 302.8 g/mol
- Monoisotopic mass
- 302.0280618
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-1-phenyl-2-sulfanylideneimidazolidin-4-one
- IUPAC
- 3-(4-chlorophenyl)-1-phenyl-2-sulfanylideneimidazolidin-4-one
Names & synonyms
3-(4-chlorophenyl)-1-phenyl-2-sulfanylideneimidazolidin-4-oneOprea1_3059443-(4-Chlorophenyl)-1-phenyl-2-thioxo-4-imidazolidinoneSCHEMBL11065342DTXSID00121034915355-80-3ST111542
Database identifiers
- CAS
15355-80-3- PubChem CID
- 682115
- DTXSID
DTXSID001210349
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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