Completing data — usually done within a minute
Basic information
- CAS
887625-25-4- Standard SMILES
Fc1ccc(-c2csc(N3CCNCC3)n2)cc1- InChIKey
DZOSNUNUESTDRS-UHFFFAOYSA-N- Molecular formula
- C13H14FN3S
- Average molar mass
- 263.34 g/mol
- Monoisotopic mass
- 263.08924667
Names & identifiers
- Preferred name
- 1-[4-(4-Fluorophenyl)-2-thiazolyl]piperazine
- IUPAC
- 4-(4-fluorophenyl)-2-piperazin-1-yl-1,3-thiazole
Names & synonyms
887625-25-41-[4-(4-Fluorophenyl)-2-thiazolyl]piperazine1-(4-(4-Fluorophenyl)-2-thiazolyl)piperazineRefChem:2247211-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazinepiperazine, 1-[4-(4-fluorophenyl)-2-thiazolyl]-, trihydrate4-(4-fluorophenyl)-2-piperazinyl-1,3-thiazole4-(4-fluorophenyl)-2-piperazin-1-yl-1,3-thiazoleZINC000006658090SCHEMBL194798orb2564728SERT inhibitor compound 8090
Show more names
DTXSID601259755ALBB-025377SBB014299STK664175AKOS003392008BS-33477ST0957554-(4-fluorophenyl)-2-piperazin-1-yl-thiazole
Database identifiers
- CAS
887625-25-4- PubChem CID
- 8027201
- DTXSID
DTXSID601259755
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Related reactions
13 records
Compound notes
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