11-(4-methoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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![11-(4-methoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ec7a58a8ac7f4369a91cd32a56c9bed6.png "11-(4-methoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one")
11-(4-methoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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CAS No:
876715-49-0
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Formula:
C15H14N4O2
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Chemical Name:
11-(4-methoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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Synonyms:
2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one;STK222289;STK577993;ZINC18219945;AKOS000641531;AKOS005501967;ZINC100641659;CCG-143661;MCULE-9833565814;2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ol;876715-49-0
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CAS No:
11-(4-methoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one Basic Attributes
282.30 g/mol
282.11167570 g/mol
Computed Properties
Molecular Weight:282.30
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:282.11167570
Monoisotopic Mass:282.11167570
Topological Polar Surface Area:66.3
Heavy Atom Count:21
Complexity:570
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- smz-tmp
- linea semilunaris
- ceria
- dichlorine heptoxide
- ambeed
- triphenylmethanol
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