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3-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol

3-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol structure

CAS No:
69756-48-5
Formula:
C22H22Cl2F3NO
Chemical Name:
3-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol
Synonyms:
1,3-dichloro-6-trifluoromethyl-9-phenanthryl-3-(n-butyl)aminopropanol;DCTFMP;desbutylhalofantrine;monodesbutylhalofantrine;Desbutylhalofantrine;N-debutylhalofantrine;69756-48-5;Dctfmp;Monodesbutylhalofantrine;N-Desbutylhalofantrine;alpha-(2-(Butylamino)ethyl)-1,3-dichloro-6-(trifluoromethyl)-9-phenanthrenemethanol;CHEMBL3229137;DTXSID40989921;1,3-Dichloro-6-trifluoromethyl-9-phenanthryl-3-(n-butyl)aminopropanol;3-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol;9-Phenanthrenemethanol, alpha-(2-(butylamino)ethyl)-1,3-dichloro-6-(trifluoromethyl)-;Q27268443;1,3-Dichloro-6-trifluoromethyl-9-[1-hydroxy-3-(N-n-butylamino)propyl]phenanthrene;3-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)-9-phenanthryl]propan-1-ol

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3-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol Basic Attributes

Molecular Weight：

444.3 g/mol

Exact Mass：

443.1030542 g/mol

Characteristics

PSA：

32.3 Å²

Drug Information

MeSH：

Agents used in the treatment of malaria. They are usually classified on the basis of their action against plasmodia at different stages in their life cycle in the human. (From AMA, Drug Evaluations Annual, 1992, p1585) (See all compounds classified as Antimalarials.)

MeSH Entry Terms：

1,3-dichloro-6-trifluoromethyl-9-phenanthryl-3-(n-butyl)aminopropanol

Computed Properties

Molecular Weight:444.3
XLogP3:6.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:443.1030542
Monoisotopic Mass:443.1030542
Topological Polar Surface Area:32.3
Heavy Atom Count:29
Complexity:521
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: xanthine; poly methyl acrylate; butan-2-ol; 2-pentanone; cs2 chemical name; acetanilide melting point

Guide of 3-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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