Basic information
- CAS
40255-60-5- Standard SMILES
CC(O)C(C)OC1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1- InChIKey
DYENOPPOORXARE-UHFFFAOYSA-N- Molecular formula
- C25H31F3N2O2S
- Average molar mass
- 480.6 g/mol
- Monoisotopic mass
- 480.20583389
Names & identifiers
- Preferred name
- 2-Butanol, 3-((1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-
- IUPAC
- 3-[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperidin-4-yl]oxybutan-2-ol
Names & synonyms
2-Trifluoromethyl-10-(3-(4-(1,2-dimethyl-2-hydroxyethoxy)piperidino)propyl)phenothiazine40255-60-53-((1-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-2-butanol2-Butanol, 3-((1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-RefChem:2577643-[(1-{3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl}piperidin-4-yl)oxy]butan-2-olSCHEMBL11683991DTXSID409606542-trifluoromethyl-10-[3-(4-[1,2-dimethyl-2-hydroxyethoxy]-piperidino)-propyl]-phenothiazine
Database identifiers
- CAS
40255-60-5- PubChem CID
- 218093
- DTXSID
DTXSID40960654
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 617
Related reactions
2 records
Compound notes
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