2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-[2-(1-piperazinyl)ethyl]-, maleate (1:2)
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![2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-[2-(1-piperazinyl)ethyl]-, maleate (1:2) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7a7055c876944ecea9a14627d315abfe.png "2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-[2-(1-piperazinyl)ethyl]-, maleate (1:2)")
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-[2-(1-piperazinyl)ethyl]-, maleate (1:2)
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CAS No:
4130-65-8
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Formula:
C21H23ClN4O.2C4H4O4
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Chemical Name:
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-[2-(1-piperazinyl)ethyl]-, maleate (1:2)
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Synonyms:
2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-phenyl-1-[2-(1-piperazinyl)ethyl]-,maleate (1:2);2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-phenyl-1-[2-(1-piperazinyl)ethyl]-,dimaleate
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CAS No:
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-[2-(1-piperazinyl)ethyl]-, maleate (1:2) Basic Attributes
615.03100
614.1779563
Computed Properties
Molecular Weight:615.0
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:8
Exact Mass:614.1779563
Monoisotopic Mass:614.1779563
Topological Polar Surface Area:197
Heavy Atom Count:43
Complexity:661
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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