5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-phenyl-2-(2-phenylethyl)-
Basic information
- CAS
86346-91-0- Standard SMILES
OC1(c2ccccc2)C(CCc2ccccc2)SC2=NCCCN21- InChIKey
SEWXAQRQJXCXSH-UHFFFAOYSA-N- Molecular formula
- C20H22N2OS
- Average molar mass
- 338.5 g/mol
- Monoisotopic mass
- 338.1452845
Names & identifiers
- Preferred name
- 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-phenyl-2-(2-phenylethyl)-
- IUPAC
- 3-phenyl-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
Names & synonyms
2,3,6,7-Tetrahydro-3-phenyl-2-(2-phenylethyl)-5H-thiazolo(3,2-a)pyrimidin-3-ol86346-91-05H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-phenyl-2-(2-phenylethyl)-RefChem:305850DTXSID6010067463-Phenyl-2-(2-phenylethyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
Database identifiers
- CAS
86346-91-0- PubChem CID
- 3070352
- DTXSID
DTXSID601006746
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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