11-[(2,4-dichlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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![11-[(2,4-dichlorophenyl)methylamino]-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/20220811/50421cc925ca4765be444a7e6b2f44fc.png "11-[(2,4-dichlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one")
11-[(2,4-dichlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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CAS No:
876715-42-3
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Formula:
C15H13Cl2N5O
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Chemical Name:
11-[(2,4-dichlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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Synonyms:
2-[(2,4-dichlorobenzyl)amino]-3,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one;STK578739;AKOS000641493;AKOS005502816;ZINC100641656;MCULE-6071582198;2-((2,4-dichlorobenzyl)amino)-6,7-dihydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8(5H)-one;876715-42-3
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CAS No:
11-[(2,4-dichlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one Basic Attributes
350.2 g/mol
349.0497154 g/mol
Computed Properties
Molecular Weight:350.2
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:349.0497154
Monoisotopic Mass:349.0497154
Topological Polar Surface Area:69.1
Heavy Atom Count:23
Complexity:629
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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