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4-fluoro-N-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide
4-fluoro-N-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide
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![4-fluoro-N-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f78c0df2c6ec4e38bed515e8e49ae4af.png "4-fluoro-N-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide")
4-fluoro-N-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide
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CAS No:
1212481-82-7
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Formula:
C19H18FN3O2S
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Chemical Name:
4-fluoro-N-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide
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Synonyms:
MLS001075905;CHEMBL1551678;HMS2267P12;ZINC2087696;SMR000646056;AB00863974-06;1212481-82-7
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CAS No:
4-fluoro-N-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide Basic Attributes
371.4 g/mol
371.11037616 g/mol
Computed Properties
Molecular Weight:371.4
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:371.11037616
Monoisotopic Mass:371.11037616
Topological Polar Surface Area:84.7
Heavy Atom Count:26
Complexity:684
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-fluoro-N-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide
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