11-(4-Chlorophenyl)-2,3,4,5,10,11-hexahydro-3-(3-nitrophenyl)-10-(1-oxopropyl)-1H-dibenzo[b,e][1,4]diazepin-1-one
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![11-(4-Chlorophenyl)-2,3,4,5,10,11-hexahydro-3-(3-nitrophenyl)-10-(1-oxopropyl)-1H-dibenzo[b,e][1,4]diazepin-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dd986d13e9d746c48238633dba806a6e.png "11-(4-Chlorophenyl)-2,3,4,5,10,11-hexahydro-3-(3-nitrophenyl)-10-(1-oxopropyl)-1H-dibenzo[b,e][1,4]diazepin-1-one")
11-(4-Chlorophenyl)-2,3,4,5,10,11-hexahydro-3-(3-nitrophenyl)-10-(1-oxopropyl)-1H-dibenzo[b,e][1,4]diazepin-1-one
structure -
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CAS No:
354538-73-1
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Formula:
C28H24ClN3O4
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Chemical Name:
11-(4-Chlorophenyl)-2,3,4,5,10,11-hexahydro-3-(3-nitrophenyl)-10-(1-oxopropyl)-1H-dibenzo[b,e][1,4]diazepin-1-one
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Synonyms:
1H-Dibenzo[b,e][1,4]diazepin-1-one,11-(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-3-(3-nitrophenyl)-10-(1-oxopropyl)-;11-(4-Chlorophenyl)-2,3,4,5,10,11-hexahydro-3-(3-nitrophenyl)-10-(1-oxopropyl)-1H-dibenzo[b,e][1,4]diazepin-1-one
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CAS No:
11-(4-Chlorophenyl)-2,3,4,5,10,11-hexahydro-3-(3-nitrophenyl)-10-(1-oxopropyl)-1H-dibenzo[b,e][1,4]diazepin-1-one Basic Attributes
501.96086
501.96
Computed Properties
Molecular Weight:502.0
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:501.1455339
Monoisotopic Mass:501.1455339
Topological Polar Surface Area:95.2
Heavy Atom Count:36
Complexity:894
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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