6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine
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![6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b351a0e033024200acaffef8ce8432e9.png "6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine")
6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine
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CAS No:
76356-29-1
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Formula:
C14H15NOS
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Chemical Name:
6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine
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Synonyms:
76356-29-1;NSC351962;6-Methyl-4-phenyl-4,6,7,8-tetrahydrothieno[2,3-e][1,2]oxazepine;6-Methyl-4-phenyl-4,6,7,8-tetrahydrothieno(2,3-e)(1,2)oxazepine;NSC 351962;6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine;NSC-351962;4,6,7,8-Tetrahydro-6-methyl-4-phenylthieno(2,3-E)(1,2)oxazepine
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CAS No:
6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine Basic Attributes
245.34 g/mol
245.08743528 g/mol
351962
Computed Properties
Molecular Weight:245.34
XLogP3:3.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:245.08743528
Monoisotopic Mass:245.08743528
Topological Polar Surface Area:40.7
Heavy Atom Count:17
Complexity:255
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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