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N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-(2-methoxyphenoxy)acetamide
N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-(2-methoxyphenoxy)acetamide
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![N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-(2-methoxyphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a26d244eb3a848db9e401fb58261486d.png "N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-(2-methoxyphenoxy)acetamide")
N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-(2-methoxyphenoxy)acetamide
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CAS No:
479046-61-2
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Formula:
C26H22FN3O4
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Chemical Name:
N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-(2-methoxyphenoxy)acetamide
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Synonyms:
AKOS034411490;MCULE-7039330574;Z49837001;479046-61-2;N'-{[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylidene}-2-(2-methoxyphenoxy)acetohydrazide
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CAS No:
N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-(2-methoxyphenoxy)acetamide Basic Attributes
459.5 g/mol
459.15943435 g/mol
Computed Properties
Molecular Weight:459.5
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:459.15943435
Monoisotopic Mass:459.15943435
Topological Polar Surface Area:81.4
Heavy Atom Count:34
Complexity:727
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-(2-methoxyphenoxy)acetamide
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