2-[(4-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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2-[(4-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
876713-58-5
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Formula:
C13H12ClN5O
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Chemical Name:
2-[(4-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
2-[(4-chlorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;876713-58-5;BBL004432;MFCD06613808;STK227553;STK588917;AKOS000641562;AKOS005511103;ZINC100071371;MCULE-9799352049;BB 0242866;2-(4-Chloro-benzylamino)-5-methyl-4H-[1,2,4 ]triazolo[1,5-a]pyrimidin-7-one;2-[(4-chlorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one
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CAS No:
2-[(4-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
289.72 g/mol
289.0730377 g/mol
Computed Properties
Molecular Weight:289.72
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:289.0730377
Monoisotopic Mass:289.0730377
Topological Polar Surface Area:69.1
Heavy Atom Count:20
Complexity:505
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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