2-[(3-chlorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![2-[(3-chlorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4bc95b4745db43018b9b3fa353c1cc4a.png "2-[(3-chlorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
2-[(3-chlorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
876714-00-0
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Formula:
C14H14ClN5O
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Chemical Name:
2-[(3-chlorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
2-[(3-chlorobenzyl)amino]-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;STK227560;STK576794;ZINC18221906;AKOS000641800;AKOS005501394;ZINC100641589;MCULE-3404579256;SR-01000153898;SR-01000153898-1;2-[(3-chlorobenzyl)amino]-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;876714-00-0
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CAS No:
2-[(3-chlorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
303.75 g/mol
303.0886878 g/mol
Computed Properties
Molecular Weight:303.75
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:303.0886878
Monoisotopic Mass:303.0886878
Topological Polar Surface Area:69.1
Heavy Atom Count:21
Complexity:554
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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