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N-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
N-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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![N-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0d5d70e6142a4b6db0e280e1de6574fa.png "N-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine")
N-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
structure -
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CAS No:
898697-48-8
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Formula:
C13H11ClFN5
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Chemical Name:
N-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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Synonyms:
C13H11ClFN5;ZINC2332802;STK600028;AKOS005537000;CCG-275371;MCULE-6450055095;SR-01000094851;SR-01000094851-1;N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;898697-48-8
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CAS No:
N-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Basic Attributes
291.71 g/mol
291.0687012 g/mol
Computed Properties
Molecular Weight:291.71
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:291.0687012
Monoisotopic Mass:291.0687012
Topological Polar Surface Area:55.1
Heavy Atom Count:20
Complexity:334
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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