Basic information
- CAS
59408-58-1- Standard SMILES
OC(C(=S)N1CCOCC1)(c1ccccc1)c1ccccc1- InChIKey
LNVZAAVCYIEMNO-UHFFFAOYSA-N- Molecular formula
- C18H19NO2S
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.11365002
Names & identifiers
- Preferred name
- 2-Hydroxy-1-(morpholin-4-yl)-2,2-diphenylethane-1-thione
- IUPAC
- 2-hydroxy-1-morpholin-4-yl-2,2-diphenylethanethione
Names & synonyms
59408-58-1DTXSID403143552-Hydroxy-1-(morpholin-4-yl)-2,2-diphenylethane-1-thioneRefChem:261569DTXCID40265479NSC282120NSC-282120DS-007545ETHANETHIONE,2-HYDROXY-1-(4-MORPHOLINYL)-2,2-DIPHENYL-
Database identifiers
- CAS
59408-58-1- PubChem CID
- 323239
- DTXSID
DTXSID40314355
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…