3-benzyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione
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![3-benzyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/802b8c23776f441faf673d2569b5b617.png "3-benzyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione")
3-benzyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione
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CAS No:
81215-66-9
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Formula:
C19H19N3O2
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Chemical Name:
3-benzyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione
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Synonyms:
81215-66-9;UNII-MPH0Y0UIY0;NSC340342;MPH0Y0UIY0;3-Benzyl-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione;3-Benzyl-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione;NSC 340342;DTXSID40230945;ZINC1579234;NSC-340342;3-benzyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione
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CAS No:
3-benzyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione Basic Attributes
321.4 g/mol
321.147726857 g/mol
MPH0Y0UIY0
340342
DTXSID40230945
Computed Properties
Molecular Weight:321.4
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:321.147726857
Monoisotopic Mass:321.147726857
Topological Polar Surface Area:43.9
Heavy Atom Count:24
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cl2o7
- retratutide
- p2o5 name
- nitrogen trifluoride
- mirtazapine drugs
- 1 butene
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