(Z)-but-2-enedioic acid,7-chloro-1-[3-[4-(2-ethenoxyethyl)piperazin-1-yl]propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
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![(Z)-but-2-enedioic acid,7-chloro-1-[3-[4-(2-ethenoxyethyl)piperazin-1-yl]propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/20d3049d4a634a009ac875d49c84a050.png "(Z)-but-2-enedioic acid,7-chloro-1-[3-[4-(2-ethenoxyethyl)piperazin-1-yl]propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one")
(Z)-but-2-enedioic acid,7-chloro-1-[3-[4-(2-ethenoxyethyl)piperazin-1-yl]propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
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CAS No:
1064-66-0
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Formula:
C34H38ClFN4O10
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Chemical Name:
(Z)-but-2-enedioic acid,7-chloro-1-[3-[4-(2-ethenoxyethyl)piperazin-1-yl]propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
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CAS No:
(Z)-but-2-enedioic acid,7-chloro-1-[3-[4-(2-ethenoxyethyl)piperazin-1-yl]propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Basic Attributes
717.13800
716.2260493
Computed Properties
Molecular Weight:717.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:13
Exact Mass:716.2260493
Monoisotopic Mass:716.2260493
Topological Polar Surface Area:198
Heavy Atom Count:50
Complexity:834
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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