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N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]-4-nitrobenzamide
N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]-4-nitrobenzamide
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![N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]-4-nitrobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/abe2bed341874c75929ec3edba307c77.png "N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]-4-nitrobenzamide")
N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]-4-nitrobenzamide
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CAS No:
790237-35-3
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Formula:
C23H17F3N4O3S
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Chemical Name:
N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]-4-nitrobenzamide
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Synonyms:
ZINC3380480;AKOS033970415;MCULE-1154425375;Z26666344;790237-35-3;N-(4-{2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}-1,3-thiazol-2-yl)-4-nitrobenzamide
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CAS No:
N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]-4-nitrobenzamide Basic Attributes
486.5 g/mol
486.09734608 g/mol
Computed Properties
Molecular Weight:486.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:486.09734608
Monoisotopic Mass:486.09734608
Topological Polar Surface Area:121
Heavy Atom Count:34
Complexity:744
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- dinitrogen trioxide formula
- dmds
- zinc carbonate
- cabr2
- fladrafinil
- li2co3
Guide of N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]-4-nitrobenzamide
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