N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
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N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
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CAS No:
347368-69-8
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Formula:
C23H21BrN4O2
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Chemical Name:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
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Synonyms:
N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanehydrazide;STK106919;ZINC12465755;AKOS001641376;AKOS002336413;MCULE-2719099430;ST50784706;(E)-N'-(5-bromo-2-oxoindolin-3-ylidene)-3-(3,4-dihydro-1H-carbazol-9(2H)-yl)propanehydrazide;347368-69-8;N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanohydrazide;N'-[(3Z)-5-BROMO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]-3-(1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)PROPANOHYDRAZIDE;N-[(5-bromo-2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]-3-(5,6,7,8,9-pentahy dro-4aH-carbazol-9-yl)propanamide
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CAS No:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Basic Attributes
465.3 g/mol
464.08479 g/mol
Computed Properties
Molecular Weight:465.3
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:464.08479
Monoisotopic Mass:464.08479
Topological Polar Surface Area:82.7
Heavy Atom Count:30
Complexity:661
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- dinitrogen tetroxide
- ivorit
- ch3cl
- giantism
- calcium nitride
- 2-butanol
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