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4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-2H-phthalazin-1-one
4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-2H-phthalazin-1-one
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![4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-2H-phthalazin-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/11b190d266f34454885f823bf97b2c11.png "4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-2H-phthalazin-1-one")
4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-2H-phthalazin-1-one
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CAS No:
778622-09-6
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Formula:
C15H15N5O
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Chemical Name:
4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-2H-phthalazin-1-one
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Synonyms:
HMS1715P15;ZINC3329181;AKOS034447142;MCULE-6347930717;Z55729775;4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}-1,2-dihydrophthalazin-1-one;778622-09-6
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CAS No:
4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-2H-phthalazin-1-one Basic Attributes
281.31 g/mol
281.12766012 g/mol
Computed Properties
Molecular Weight:281.31
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:281.12766012
Monoisotopic Mass:281.12766012
Topological Polar Surface Area:72.2
Heavy Atom Count:21
Complexity:451
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-2H-phthalazin-1-one
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