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3-methyl-4-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]phthalazine-1-carboxamide
3-methyl-4-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]phthalazine-1-carboxamide
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![3-methyl-4-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]phthalazine-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a0b762319ebf42bd9bbd2be038f04e3a.png "3-methyl-4-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]phthalazine-1-carboxamide")
3-methyl-4-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]phthalazine-1-carboxamide
structure -
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CAS No:
741733-73-3
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Formula:
C22H23N5O4S
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Chemical Name:
3-methyl-4-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]phthalazine-1-carboxamide
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Synonyms:
AKOS034132565;MCULE-8010105990;Z30388588;741733-73-3;N-{4-[(azepan-2-ylidene)sulfamoyl]phenyl}-3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
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CAS No:
3-methyl-4-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]phthalazine-1-carboxamide Basic Attributes
453.5 g/mol
453.14707541 g/mol
Computed Properties
Molecular Weight:453.5
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:453.14707541
Monoisotopic Mass:453.14707541
Topological Polar Surface Area:129
Heavy Atom Count:32
Complexity:887
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-methyl-4-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]phthalazine-1-carboxamide
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