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1-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)-1-(2,4-DICHLOROPHENYL)-2-BUTANONE

1-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)-1-(2,4-DICHLOROPHENYL)-2-BUTANONE structure

CAS No:
866039-10-3
Formula:
C15H13Cl2N5O
Chemical Name:
1-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)-1-(2,4-DICHLOROPHENYL)-2-BUTANONE
Synonyms:
1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone;1-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)butan-2-one;1-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-1-(2,4-dichlorophenyl)butan-2-one;KS-00001XT2;AKOS005094108;MCULE-6922701178;5P-716

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1-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)-1-(2,4-DICHLOROPHENYL)-2-BUTANONE Basic Attributes

Molecular Weight：

350.2

Exact Mass：

349.049715 g/mol

Characteristics

PSA：

86.2 Å²

Computed Properties

Molecular Weight:350.2
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:349.0497154
Monoisotopic Mass:349.0497154
Topological Polar Surface Area:86.2
Heavy Atom Count:23
Complexity:440
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)-1-(2,4-DICHLOROPHENYL)-2-BUTANONE

Basic Attributes
Characteristics
Computed Properties

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