11-oxo-5-propylbenzo[b][1,4]benzothiazepin-6-one
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![11-oxo-5-propylbenzo[b][1,4]benzothiazepin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/26833682347a45d58a97f8b3e3afca7b.png "11-oxo-5-propylbenzo[b][1,4]benzothiazepin-6-one")
11-oxo-5-propylbenzo[b][1,4]benzothiazepin-6-one
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CAS No:
140412-81-3
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Formula:
C16H15NO2S
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Chemical Name:
11-oxo-5-propylbenzo[b][1,4]benzothiazepin-6-one
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Synonyms:
10Pr-SO-DBTA-11one;140412-81-3;10-Propyl-S-oxo-dibenz(b,f)(1,4)thiazepin-11-(10H)-one;10-Propyl-S-oxo-dibenz[b,f][1,4]thiazepin-11-(10H)-one;CHEMBL56013;DTXSID50930803;11-oxo-5-propyl-benzo[b][1,4]benzothiazepin-6-one;10,11-Dihydro-11-oxo-10-propyldibenzo[b,f][1,4]thiazepine 5-oxide;10-Propyl-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
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CAS No:
Computed Properties
Molecular Weight:285.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:285.08234989
Monoisotopic Mass:285.08234989
Topological Polar Surface Area:56.6
Heavy Atom Count:20
Complexity:398
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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