N-[7-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]acetamide
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![N-[7-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85b5a7c00be54b1a82f79c1a97a00e35.png "N-[7-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]acetamide")
N-[7-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]acetamide
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CAS No:
6296-16-8
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Formula:
C19H14N2O3
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Chemical Name:
N-[7-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]acetamide
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Synonyms:
MLS002667295;SMR001557063;6296-16-8;NSC49680;cid_241808;CHEMBL1736537;BDBM81231;DTXSID30978809;N-[7-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]acetamide;HMS3079E20;ZINC1681532;NSC-49680;N-(7-maleimido-9H-fluoren-2-yl)acetamide;N-(7-Acetylamino-9H-fluoren-2-yl)maleimide;N-[7-(2,5-dioxo-1-pyrrolyl)-9H-fluoren-2-yl]acetamide;N-[7-[2,5-bis(oxidanylidene)pyrrol-1-yl]-9H-fluoren-2-yl]ethanamide;N-[7-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-9H-fluoren-2-yl]ethanimidic acid
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CAS No:
N-[7-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]acetamide Basic Attributes
318.3 g/mol
318.10044231 g/mol
49680
Computed Properties
Molecular Weight:318.3
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:318.10044231
Monoisotopic Mass:318.10044231
Topological Polar Surface Area:66.5
Heavy Atom Count:24
Complexity:581
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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