[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-1H-pyrrol-2-yl]methanimine
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![[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-1H-pyrrol-2-yl]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c6f5635ab8fb4cdf9b6a98d74bb82be9.png "[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-1H-pyrrol-2-yl]methanimine")
[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-1H-pyrrol-2-yl]methanimine
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CAS No:
85850-01-7
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Formula:
C10H10BrN3O
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Chemical Name:
[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-1H-pyrrol-2-yl]methanimine
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Synonyms:
85850-01-7;Tambjamine B;Methanamine, 1-(5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene)-, (1Z)-;(Z)-(5-Bromo-4'-methoxy-1H,5'H-[2,2'-bipyrrol]-5'-ylidene)methanamine
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CAS No:
[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-1H-pyrrol-2-yl]methanimine Basic Attributes
268.11 g/mol
267.00072 g/mol
Computed Properties
Molecular Weight:268.11
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:267.00072
Monoisotopic Mass:267.00072
Topological Polar Surface Area:64.7
Heavy Atom Count:15
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-1H-pyrrol-2-yl]methanimine
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