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4-tert-butyl-N-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide
4-tert-butyl-N-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide
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![4-tert-butyl-N-[(1R,9R)-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/20220812/7b7fd3111daf4d859049f476c5da8cf9.png "4-tert-butyl-N-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide")
4-tert-butyl-N-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide
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CAS No:
1212459-25-0
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Formula:
C23H27N3O2S
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Chemical Name:
4-tert-butyl-N-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide
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Synonyms:
ZINC2087613;1212459-25-0
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CAS No:
4-tert-butyl-N-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide Basic Attributes
409.5 g/mol
409.18239829 g/mol
Computed Properties
Molecular Weight:409.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:409.18239829
Monoisotopic Mass:409.18239829
Topological Polar Surface Area:84.7
Heavy Atom Count:29
Complexity:759
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-tert-butyl-N-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide
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