N-(3-fluorophenyl)-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]acetamide
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![N-(3-fluorophenyl)-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/80922064ef1f4ff1b70493e4d8aea815.png "N-(3-fluorophenyl)-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]acetamide")
N-(3-fluorophenyl)-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]acetamide
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CAS No:
851216-24-5
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Formula:
C24H22FN3O4
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Chemical Name:
N-(3-fluorophenyl)-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]acetamide
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Synonyms:
ZINC3348404;AKOS034391172;MCULE-9918735618;SR-01000062636;SR-01000062636-1;Z46406777;2-({[(3-fluorophenyl)carbamoyl]methyl}(methyl)amino)-N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-5-yl}acetamide;851216-24-5
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CAS No:
N-(3-fluorophenyl)-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]acetamide Basic Attributes
435.4 g/mol
435.15943435 g/mol
Computed Properties
Molecular Weight:435.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:435.15943435
Monoisotopic Mass:435.15943435
Topological Polar Surface Area:83.8
Heavy Atom Count:32
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- oakwood chemicals
- dabco
- hexanes sds
- benzaldehyde molar mass
- cabr2
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