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2-aminochloranuidyl-4-methyl-N-[4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]pentanamide;tert-butyl N-[4-methyl-1-oxo-1-[[4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]pentan-2-yl]carbamate

HCID 161753695
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
CQMUJFPCXVEWTL-UHFFFAOYSA-N
Molecular formula
C49H60ClF12N12O6-
Average molar mass
1,176.5 g/mol

Names & identifiers

Preferred name
2-aminochloranuidyl-4-methyl-N-[4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]pentanamide;tert-butyl N-[4-methyl-1-oxo-1-[[4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]pentan-2-yl]carbamate
IUPAC
2-aminochloranuidyl-4-methyl-N-[4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]pentanamide;tert-butyl N-[4-methyl-1-oxo-1-[[4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]pentan-2-yl]carbamate

Database identifiers

PubChem CID
161753695

Properties

Computed structural properties

Topological polar surface area
225 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
24
Rotatable bonds
19
Heavy atoms
80
Formal charge
-1
Complexity
1,780

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes