1-[4-Amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
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![1-[4-Amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bf7f43e1919d433a8c48956684c841f9.png "1-[4-Amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone")
1-[4-Amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
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CAS No:
56463-62-8
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Formula:
C14H16N2O2
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Chemical Name:
1-[4-Amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
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Synonyms:
1-[4-amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone;ETHANONE, 1-(4-AMINO-5-(4-METHOXYPHENYL)-2-METHYL-1H-PYRROL-3-YL)-;1-(4-Amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl)ethanone;BRN 0479614;Ketone, (4-amino-5-(p-methoxyphenyl)-2-methylpyrrol-3-yl) methyl;5-22-13-00471 (Beilstein Handbook Reference);SCHEMBL11452503;CTK8J3461;DTXSID80205011
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CAS No:
1-[4-Amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Basic Attributes
244.294
244.121
DTXSID80205011
Characteristics
68.1
2.3
1.1079 (rough estimate)
Oral-Mouse LD50: 1000 mg/kg
Flammable; burning produces toxic nitrogen oxide fumes
Computed Properties
Molecular Weight:244.29
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:244.121177757
Monoisotopic Mass:244.121177757
Topological Polar Surface Area:68.1
Heavy Atom Count:18
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[4-Amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
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