2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide
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![2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c6326d79ac274bdda2a817ec92f97898.png "2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide")
2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide
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CAS No:
714287-30-6
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Formula:
C29H19BrN4O4
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Chemical Name:
2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide
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Synonyms:
C29H19BrN4O4;ZINC1739027;STK569441;AKOS002260518;MCULE-7113717417;ST50752141;2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetamide;714287-30-6
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CAS No:
2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Basic Attributes
567.4 g/mol
566.05897 g/mol
Computed Properties
Molecular Weight:567.4
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:566.05897
Monoisotopic Mass:566.05897
Topological Polar Surface Area:99.2
Heavy Atom Count:38
Complexity:981
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- ear eczema
- copper sulfide formula
- k2o
- nitrate formula
- alpha pinene
- methanal
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