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Trifluomeprazine

HCID 72136
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Basic information

CAS
2622-37-9
Standard SMILES
CC(CN(C)C)CN1c2ccccc2Sc2ccc(C(F)(F)F)cc21
InChIKey
ILBBYVOOXMPNTM-UHFFFAOYSA-N
Molecular formula
C19H21F3N2S
Average molar mass
366.4 g/mol
Monoisotopic mass
366.13775434

Names & identifiers

Preferred name
Trifluomeprazine
IUPAC
N,N,2-trimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
English name
Trifluomeprazine
Molecular formula
C19H21F3N2S
Molecular weight
366.45

Names & synonyms

Trifluomeprazine2622-37-9TrifluomeprazinaTrifluomeprazinumUNII-OF4T2241HQTrifluomeprazine [INN:BAN]Trifluomeprazinum [INN-Latin]OF4T2241HQTrifluomeprazina [INN-Spanish]Nortran [as maleate]TRIFLUOMEPRAZINE [MI]TRIFLUOMEPRAZINE [INN]
Show more names
10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-2-(trifluoromethyl)-N,N,β-Trimethyl-2-(trifluoromethyl)-10H-phenothiazine-10-propan-1-amineN,N,2-trimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-aminedimethyl-[2-methyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]amine
DTXSID704824710-[3-(Dimethylamino)-2-methylpropyl]-2-(trifluoromethyl)phenothiazineNortran (as maleate)RP-7746Trifluomeprazinum (INN-Latin)Trifluomeprazina (INN-Spanish)10-(3-(Dimethylamino)-2-methylpropyl)-2-(trifluoromethyl)phenothiazineRefChem:191569

Database identifiers

CAS
2622-37-9
PubChem CID
72136
DTXSID
DTXSID7048247
ChEMBL
CHEMBL1717401
UNII
OF4T2241HQ
Nikkaji
J7.635J

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
31.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
25
Formal charge
0
Complexity
443

Physicochemical properties

Boiling point
435.4 · 435.4±45.0 °C(Predicted)
Density
1 · 1+-.0.06 g/cm3(Predicted)
pka
9.31 · 9.31±0.28(Predicted)
FDA UNII
4 T2241HQ · OF4T2241HQ

Chemistry & industry

Suppliers1 total

Shaanxi Didu New Materials Co. Ltd+86-86-17392712779 +86-13289823923 · [email protected]

Related reactions

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Compound notes

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