N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-carbazol-9-ylpropanamide
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![N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-carbazol-9-ylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/61eb8befd7c44484b23360a379bd9ac1.png "N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-carbazol-9-ylpropanamide")
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-carbazol-9-ylpropanamide
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CAS No:
305338-15-2
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Formula:
C23H17BrN4O2
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Chemical Name:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-carbazol-9-ylpropanamide
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Synonyms:
STK109183;ZINC13633750;AKOS000633118;AKOS002170799;MCULE-5122786272;ST50054109;N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(9H-carbazol-9-yl)propanohydrazide;N-[(5-bromo-2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]-3-carbazol-9-ylpropa namide;305338-15-2;N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(9H-carbazol-9-yl)propanehydrazide
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CAS No:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-carbazol-9-ylpropanamide Basic Attributes
461.3 g/mol
460.05349 g/mol
Computed Properties
Molecular Weight:461.3
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:460.05349
Monoisotopic Mass:460.05349
Topological Polar Surface Area:82.7
Heavy Atom Count:30
Complexity:639
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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