4-[2-(2,6-dichloroanilino)-2-oxoethyl]-1-[4-(4-fluorophenyl)-4-pyridin-3-ylbutyl]piperazine-2-carboxamide,dihydrochloride
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![4-[2-(2,6-dichloroanilino)-2-oxoethyl]-1-[4-(4-fluorophenyl)-4-pyridin-3-ylbutyl]piperazine-2-carboxamide,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2bc2b7b798d94b71835dd00ae0abb35b.png "4-[2-(2,6-dichloroanilino)-2-oxoethyl]-1-[4-(4-fluorophenyl)-4-pyridin-3-ylbutyl]piperazine-2-carboxamide,dihydrochloride")
4-[2-(2,6-dichloroanilino)-2-oxoethyl]-1-[4-(4-fluorophenyl)-4-pyridin-3-ylbutyl]piperazine-2-carboxamide,dihydrochloride
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CAS No:
112415-83-5
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Formula:
C28H32Cl4FN5O2
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Chemical Name:
4-[2-(2,6-dichloroanilino)-2-oxoethyl]-1-[4-(4-fluorophenyl)-4-pyridin-3-ylbutyl]piperazine-2-carboxamide,dihydrochloride
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Synonyms:
Soluflazine; Soluflazine Dihydrochloride; 1-Piperazineacetamide,3-(aminocarbonyl)-N-(2,6-dichlorophenyl)-4-[4-(4-fluorophenyl)-4-(3-pyridinyl)butyl]-,hydrochloride (1:2); 4-{2-[(2,6-dichlorophenyl)amino]-2-oxoethyl}-1-[4-(4-fluorophenyl)-4-(pyridin-3-yl)butyl]piperazine-2-carboxamide dihydrochloride;
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CAS No:
4-[2-(2,6-dichloroanilino)-2-oxoethyl]-1-[4-(4-fluorophenyl)-4-pyridin-3-ylbutyl]piperazine-2-carboxamide,dihydrochloride Basic Attributes
631.39600
631.126464 g/mol
Computed Properties
Molecular Weight:631.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:631.126464
Monoisotopic Mass:629.129414
Topological Polar Surface Area:91.6
Heavy Atom Count:40
Complexity:762
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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