8-Chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide
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![8-Chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c00b1f3a9a694849ab729c3b8c96b31f.png "8-Chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide")
8-Chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide
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CAS No:
146033-03-6
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Formula:
C22H19ClN4O3
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Chemical Name:
8-Chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide
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Synonyms:
Dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid,8-chloro-,2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide;8-Chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide
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CAS No:
8-Chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide Basic Attributes
422.9 g/mol
422.86
Computed Properties
Molecular Weight:422.9
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:422.1145682
Monoisotopic Mass:422.1145682
Topological Polar Surface Area:83.6
Heavy Atom Count:30
Complexity:601
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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