N-(2-morpholinoethyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
Basic information
- CAS
3772-70-1- Standard SMILES
Cl.FC(F)(F)c1ccc2c(c1)N(CCCNCCN1CCOCC1)c1ccccc1S2- InChIKey
YMSBKLBNDJAACW-UHFFFAOYSA-N- Molecular formula
- C22H27ClF3N3OS
- Average molar mass
- 474 g/mol
- Monoisotopic mass
- 473.1515458
Names & identifiers
- Preferred name
- N-(2-morpholinoethyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
- IUPAC
- N-(2-morpholin-4-ylethyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine;hydrochloride
Names & synonyms
NDR A3680NSC169877CHEMBL2007445DTXSID10958760NSC-169877WLN: T C666 BN ISJ EXFFF B3N2&- AT6N DOTJ &GH 22-Trifluoromethyl-10-[3-[.beta.-morpholinoethyl)amino]propyl]phenothiazine dihydrochlorideN-(2-morpholinoethyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine10H-Phenothiazine-10-propanamine, N-[2-(4-morpholinyl)ethyl]-2-(trifluoromethyl)-, monohydrochlorideN-[2-(Morpholin-4-yl)ethyl]-3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
3772-70-1- PubChem CID
- 462365
- DTXSID
DTXSID10958760- ChEMBL
CHEMBL2007445
Properties
Computed structural properties
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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