3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one
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![3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/99997403eff64649b47a2b461b68ac3b.png "3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one")
3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one
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CAS No:
57059-34-4
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Formula:
C16H11Cl2N3O3
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Chemical Name:
3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one
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Synonyms:
2H-Pyrido[3,2-e]-1,4-diazepin-2-one,3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-;3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one
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CAS No:
3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one Basic Attributes
364.18284
364.18
260-536-8
Computed Properties
Molecular Weight:364.2
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:363.0177466
Monoisotopic Mass:363.0177466
Topological Polar Surface Area:80.6
Heavy Atom Count:24
Complexity:543
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one
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