2-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
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![2-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fef4545cc9a84a1bb74aba17ee608ee8.png "2-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide")
2-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
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CAS No:
303203-24-9
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Formula:
C18H17FN2O3
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Chemical Name:
2-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
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Synonyms:
CBMicro_010442;Benzamide, 2-fluoro-N-[(2-morpholoyl)phenyl]-;Oprea1_400878;Oprea1_750416;2-fluoro-N-[2-(morpholin-4-ylcarbonyl)phenyl]benzamide;2-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide;ZINC130216;SMSF0012449;STK096758;AKOS000514086;CB13421;MCULE-8130500434;303203-24-9;ST015770;BIM-0010355.P001;AG-690/11190010;2-Fluoro-N-[2-(4-morpholinylcarbonyl)phenyl]benzamide;Z274421858;2-Fluoro-N-[2-(4-morpholinylcarbonyl)phenyl]benzamide #;(2-fluorophenyl)-N-[2-(morpholin-4-ylcarbonyl)phenyl]carboxamide
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CAS No:
2-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Basic Attributes
328.3 g/mol
328.12232057 g/mol
Computed Properties
Molecular Weight:328.3
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:328.12232057
Monoisotopic Mass:328.12232057
Topological Polar Surface Area:58.6
Heavy Atom Count:24
Complexity:454
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- iopamidol
- cf4
- diphosphorus pentoxide
- dimethyl sulfate
- li2co3
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