6-(4-chloro-3-methylphenoxy)-5,7-dihydrobenzo[d][1,3,2]benzodiazaphosphepine 6-oxide
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![6-(4-chloro-3-methylphenoxy)-5,7-dihydrobenzo[d][1,3,2]benzodiazaphosphepine 6-oxide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9711f5f3906f41748dd3bcb977094a46.png "6-(4-chloro-3-methylphenoxy)-5,7-dihydrobenzo[d][1,3,2]benzodiazaphosphepine 6-oxide")
6-(4-chloro-3-methylphenoxy)-5,7-dihydrobenzo[d][1,3,2]benzodiazaphosphepine 6-oxide
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CAS No:
68521-36-8
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Formula:
C19H16ClN2O2P
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Chemical Name:
6-(4-chloro-3-methylphenoxy)-5,7-dihydrobenzo[d][1,3,2]benzodiazaphosphepine 6-oxide
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Synonyms:
68521-36-8;NSC332992;6-(4-Chloro-3-methylphenoxy)-6,7-dihydro-5H-dibenzo(d,f)(1,3,2)diazaphosphepine 6-oxide;6-(4-Chloro-3-methylphenoxy)-6,7-dihydro-5H-dibenzo[d,f][1,3,2]diazaphosphepine 6-oxide;NSC 332992;DTXSID20218645;ZINC1575831;NSC-332992;6-(4-chloro-3-methyl-phenoxy)-5,7-dihydrobenzo[d][1,3,2]benzodiazaphosphepine 6-oxide
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CAS No:
6-(4-chloro-3-methylphenoxy)-5,7-dihydrobenzo[d][1,3,2]benzodiazaphosphepine 6-oxide Basic Attributes
370.8 g/mol
370.0637924 g/mol
332992
DTXSID20218645
Computed Properties
Molecular Weight:370.8
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:370.0637924
Monoisotopic Mass:370.0637924
Topological Polar Surface Area:50.4
Heavy Atom Count:25
Complexity:492
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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