10-acetyl-3-(2-chlorophenyl)-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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![10-acetyl-3-(2-chlorophenyl)-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ff3482daf6074fbe97c86cc30fc30880.png "10-acetyl-3-(2-chlorophenyl)-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
10-acetyl-3-(2-chlorophenyl)-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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CAS No:
351163-00-3
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Formula:
C28H25ClN2O2
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Chemical Name:
10-acetyl-3-(2-chlorophenyl)-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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Synonyms:
10-acetyl-3-(2-chlorophenyl)-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one;Oprea1_297657;AK-968/15361342;STL023705;STL147636;AKOS001624044;AKOS005747639;MCULE-3120000212;EU-0073520;SR-01000451144
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CAS No:
10-acetyl-3-(2-chlorophenyl)-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one Basic Attributes
456.9633
456.16
Computed Properties
Molecular Weight:457.0
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:456.1604557
Monoisotopic Mass:456.1604557
Topological Polar Surface Area:49.4
Heavy Atom Count:33
Complexity:787
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- levasole
- dabco
- benzylamine
- triacetin
- morpholine
- difenidol
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