1-[2,6-bis[4-(trifluoromethyl)phenyl]pyridin-4-yl]-3-(dibutylamino)propan-1-ol
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1-[2,6-bis[4-(trifluoromethyl)phenyl]pyridin-4-yl]-3-(dibutylamino)propan-1-ol
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CAS No:
36167-65-4
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Formula:
C30H34F6N2O
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Chemical Name:
1-[2,6-bis[4-(trifluoromethyl)phenyl]pyridin-4-yl]-3-(dibutylamino)propan-1-ol
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Synonyms:
3-di-N-butylamino-1-(2,6-bis(4-trifluoromethylphenyl)-4-pyridyl)propanol methanesulfonate;4-Pyridinemethanol, alpha-(2-(dibutylamino)ethyl)-2,6-bis(4-(trifluoromethyl)phenyl)-, monomethanesulfonate (salt);WR 172,435;WR 172435;WR-172,435;WR-172435;1-[2,6-bis[4-(trifluoromethyl)phenyl]pyridin-4-yl]-3-(dibutylamino)propan-1-ol;CHEMBL2009867;SCHEMBL11513707;NCI60_002594;WR-172435;2,6-Bis(4-(trifluoromethyl)phenyl)-4-(3-(dibutylamino)-1-hydroxypropyl)pyridine;4-Pyridinemethanol, alpha-(2-(dibutylamino)ethyl)-2,6-bis(4-(trifluoromethyl)phenyl)-;alpha-(2-(Dibutylamino)ethyl)-2,6-bis(4-(trifluoromethyl)phenyl)-4-pyridinemethanol;36167-65-4
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CAS No:
1-[2,6-bis[4-(trifluoromethyl)phenyl]pyridin-4-yl]-3-(dibutylamino)propan-1-ol Basic Attributes
552.6 g/mol
552.25753268 g/mol
Drug Information
3-di-N-butylamino-1-(2,6-bis(4-trifluoromethylphenyl)-4-pyridyl)propanol methanesulfonate
Computed Properties
Molecular Weight:552.6
XLogP3:8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:552.25753268
Monoisotopic Mass:552.25753268
Topological Polar Surface Area:36.4
Heavy Atom Count:39
Complexity:636
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- formalin
- toluene msds
- red88.ag
- h2s compound name
- bromobenzene
- pentanol
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