Basic information
- CAS
23223-90-7- Standard SMILES
CC1=C(c2ccccc2)SC2=NCCCN21- InChIKey
MHVCXQFODQDVEC-UHFFFAOYSA-N- Molecular formula
- C13H14N2S
- Average molar mass
- 230.33 g/mol
- Monoisotopic mass
- 230.08776963
Names & identifiers
- Preferred name
- 3-methyl-2-phenyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine
- IUPAC
- 3-methyl-2-phenyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine
Names & synonyms
3-methyl-2-phenyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine6,7-Dihydro-3-methyl-2-phenyl-5H-thiazolo[3,2-a]pyrimidineDTXSID30119357223223-90-7AP-381/41075790
Database identifiers
- CAS
23223-90-7- PubChem CID
- 850185
- DTXSID
DTXSID301193572
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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