2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid
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![2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/687b6b987a1840eeae31b06a90ac13e7.png "2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid")
2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid
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CAS No:
10390-80-4
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Formula:
C23H27ClN2O7S
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Chemical Name:
2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid
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Synonyms:
haletazole tartrate;UNII-K9P885JEKK;K9P885JEKK;Episol tartrate;10390-80-4;DTXSID90908662;5-Chloro-2-(4-(2-(diethylamino)ethoxy)phenyl)benzothiazole tartrate;BENZOTHIAZOLE, 5-CHLORO-2-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-, TARTRATE;Q27282135;2,3-Dihydroxybutanedioic acid--2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethan-1-amine (1/1)
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CAS No:
2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid Basic Attributes
511.0 g/mol
510.1227501 g/mol
K9P885JEKK
Computed Properties
Molecular Weight:511.0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:510.1227501
Monoisotopic Mass:510.1227501
Topological Polar Surface Area:169
Heavy Atom Count:34
Complexity:508
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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