1-acridin-9-yloxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol
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![1-acridin-9-yloxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6bfff0a1a6ff47e1a808164f6d5288db.png "1-acridin-9-yloxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol")
1-acridin-9-yloxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol
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CAS No:
113105-90-1
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Formula:
C26H26ClN3O2
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Chemical Name:
1-acridin-9-yloxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol
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Synonyms:
113105-90-1;NSC600796;1-Piperazineethanol, alpha-((9-acridinyloxy)methyl)-4-(3-chlorophenyl)-;9-(3-(4-(3-Chlorophenyl)-1-piperazinyl)-2-hydroxypropyloxy)acridine;alpha-((9-Acridinyloxy)methyl)-4-(3-chlorophenyl)-1-piperazineethanol;DTXSID00920996;NSC-600796;1-[(Acridin-9-yl)oxy]-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol
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CAS No:
1-acridin-9-yloxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol Basic Attributes
448.0 g/mol
447.1713548 g/mol
600796
Computed Properties
Molecular Weight:448.0
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:447.1713548
Monoisotopic Mass:447.1713548
Topological Polar Surface Area:48.8
Heavy Atom Count:32
Complexity:565
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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