Basic information
- CAS
3772-70-1- Standard SMILES
CCN(CCCN1c2ccccc2Sc2ccc(C(F)(F)F)cc21)N1CCOCC1.Cl.Cl- InChIKey
FUEQNNLRCBFOEH-UHFFFAOYSA-N- Molecular formula
- C22H28Cl2F3N3OS
- Average molar mass
- 510.4 g/mol
- Monoisotopic mass
- 509.1282236
Names & identifiers
- Preferred name
- Ndr 3680A
- IUPAC
- N-ethyl-N-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]morpholin-4-amine;dihydrochloride
Names & synonyms
NDR 3680ANDR-A 3680NSC 1698772-Trifluoromethyl-10-(3-(beta-morpholinoethylamino)propyl)phenothiazine dihydrochloridePhenothiazine, 10-(3-((2-morpholinoethyl)amino)propyl)-2-(trifluoromethyl)-, dihydrochloridePhenothiazine, 10-(3-(beta-morpholinoethylamino)propyl)-2-trifluoromethyl-, dihydrochlorideRefChem:365477Phenothiazine, 10-(3-((2-morpholinoethyl)amino)propyl)-2-(trifluoromethyl)-, dihydrochloride (8CI)3772-70-1
Database identifiers
- CAS
3772-70-1- PubChem CID
- 77396
Properties
Computed structural properties
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 546
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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