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N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-4-fluorobenzamide
N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-4-fluorobenzamide
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![N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-4-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0a92a65a9cab48508893806fbe0265d0.png "N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-4-fluorobenzamide")
N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-4-fluorobenzamide
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CAS No:
786714-00-9
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Formula:
C23H18FN3O3S
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Chemical Name:
N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-4-fluorobenzamide
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Synonyms:
ZINC3364930;AKOS033970547;MCULE-3672753906;Z26676882;786714-00-9;N-{4-[1-(2H-1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-1,3-thiazol-2-yl}-4-fluorobenzamide
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CAS No:
N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-4-fluorobenzamide Basic Attributes
435.5 g/mol
435.10529078 g/mol
Computed Properties
Molecular Weight:435.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:435.10529078
Monoisotopic Mass:435.10529078
Topological Polar Surface Area:93.6
Heavy Atom Count:31
Complexity:650
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-4-fluorobenzamide
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