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8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,7-amino-4,5,7,8-tetrahydro-7-phenyl-,3,6-dioxide(9CI)
8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,7-amino-4,5,7,8-tetrahydro-7-phenyl-,3,6-dioxide(9CI)
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![8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,7-amino-4,5,7,8-tetrahydro-7-phenyl-,3,6-dioxide(9CI) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4a085c731cc1474aa4926717e2a40c6b.png "8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,7-amino-4,5,7,8-tetrahydro-7-phenyl-,3,6-dioxide(9CI)")
8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,7-amino-4,5,7,8-tetrahydro-7-phenyl-,3,6-dioxide(9CI)
structure -
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CAS No:
352647-72-4
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Formula:
C14H14N4O4
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Chemical Name:
8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,7-amino-4,5,7,8-tetrahydro-7-phenyl-,3,6-dioxide(9CI)
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Synonyms:
7-Amino-7-phenyl-4,5,7,8-tetrahydro-8aH-[1,2,5]oxadiazolo[3,4-e]indol-8a-ol 3,6-dioxide
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CAS No:
8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,7-amino-4,5,7,8-tetrahydro-7-phenyl-,3,6-dioxide(9CI) Basic Attributes
302.29
302.102
Computed Properties
Molecular Weight:302.29
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:302.10150494
Monoisotopic Mass:302.10150494
Topological Polar Surface Area:127
Heavy Atom Count:22
Complexity:509
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,7-amino-4,5,7,8-tetrahydro-7-phenyl-,3,6-dioxide(9CI)
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