N-(3,5-dimethoxyphenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide
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![N-(3,5-dimethoxyphenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/42e0de875fd14e6eadeec7b3cce227bf.png "N-(3,5-dimethoxyphenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide")
N-(3,5-dimethoxyphenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide
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CAS No:
866348-62-1
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Formula:
C27H23FN2O6
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Chemical Name:
N-(3,5-dimethoxyphenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide
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Synonyms:
866348-62-1;N-(3,5-dimethoxyphenyl)-2-(6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide;N-(3,5-dimethoxyphenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide;ZINC2689836;AKOS024608918;MCULE-2312891709;N-(3,5-dimethoxyphenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide;F1602-0843
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CAS No:
N-(3,5-dimethoxyphenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide Basic Attributes
490.5 g/mol
490.15401462 g/mol
Computed Properties
Molecular Weight:490.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:490.15401462
Monoisotopic Mass:490.15401462
Topological Polar Surface Area:94.2
Heavy Atom Count:36
Complexity:830
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methyl-β-d-pyranoside
- amitraz
- dapoxetine
- butanal
- bromhexine
- salpingitis
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