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N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
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![N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/458f214046824030a31790c1eb5e678c.png "N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide")
N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
structure -
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CAS No:
736950-44-0
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Formula:
C19H14BrFN6O2S
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Chemical Name:
N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
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Synonyms:
AKOS034411297;MCULE-4142982796;Z49733212;736950-44-0;N'-(7-bromo-5-fluoro-2-hydroxy-3H-indol-3-ylidene)-4-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzohydrazide
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CAS No:
N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Basic Attributes
489.3 g/mol
488.00664 g/mol
Computed Properties
Molecular Weight:489.3
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:488.00664
Monoisotopic Mass:488.00664
Topological Polar Surface Area:134
Heavy Atom Count:30
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
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