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(2R)-1-[4-chloro-3-[4-[1,4-dimethyl-3-(methylidene-lambda3-bromanyl)pyrazol-5-yl]-5-methyl-6-[5-(2,2,2-trifluoroethyl)-1,5-diazocan-1-yl]pyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol

HCID 162575262
NotesReactions

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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
HANHNYWXHRZQOQ-HXUWFJFHSA-N
Molecular formula
C29H38BrClF3N7O2
Average molar mass
689 g/mol

Names & identifiers

Preferred name
(2R)-1-[4-chloro-3-[4-[1,4-dimethyl-3-(methylidene-lambda3-bromanyl)pyrazol-5-yl]-5-methyl-6-[5-(2,2,2-trifluoroethyl)-1,5-diazocan-1-yl]pyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol
IUPAC
(2R)-1-[4-chloro-3-[4-[1,4-dimethyl-3-(methylidene-λ3-bromanyl)pyrazol-5-yl]-5-methyl-6-[5-(2,2,2-trifluoroethyl)-1,5-diazocan-1-yl]pyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol

Names & synonyms

HANHNYWXHRZQOQ-HXUWFJFHSA-NOCID190129810585

Database identifiers

PubChem CID
162575262

Properties

Computed structural propertiesFilling in

XLogP
5.9
Topological polar surface area
91.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
11
Rotatable bonds
10
Heavy atoms
43
Formal charge
0
Complexity
872

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes