Basic information
- CAS
57960-02-8- Standard SMILES
CCNCCC(=O)N1c2ccccc2Sc2ccc(C(F)(F)F)cc21- InChIKey
BUEMVSKYODJMFI-UHFFFAOYSA-N- Molecular formula
- C18H17F3N2OS
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.10136883
Overview
RN given refers to parent cpd.
Names & identifiers
- Preferred name
- Deethylftoracizin
- IUPAC
- 3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one
Names & synonyms
Deethylftoracizin57960-02-8DTXSID1020667710-(beta-Ethylaminopropionyl)-2-trifluoromethylphenothiazine10H-Phenothiazine, 10-(3-(ethylamino)-1-oxopropyl)-2-(trifluoromethyl)-RefChem:131409DTXCID401291683-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one3-(ethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-oneChemDiv1_024183CHEMBL260835HMS655L05
Show more names
STK380675AKOS000646721NCGC00245633-0110-(b-ethylaminopropionyl)-2-trifluoromethyl-phenothiazine
Database identifiers
- CAS
57960-02-8- PubChem CID
- 62864
- DTXSID
DTXSID10206677- ChEMBL
CHEMBL260835
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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