2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol
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![2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a31e8c2ed41244f69b294b6285c52a83.png "2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol")
2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol
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CAS No:
38053-02-0
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Formula:
C17H17ClN2O
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Chemical Name:
2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol
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Synonyms:
2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol;MLS000766134;38053-02-0;SMR000528621;NSC147358;cid_287384;CHEMBL1369960;BDBM78332;DTXSID30301911;HMS2851F24;NSC-147358;2-[(2-chloro-6-phenanthridinyl)amino]-1-butanol;2-[(2-chloranylphenanthridin-6-yl)amino]butan-1-ol
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CAS No:
2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol Basic Attributes
300.8 g/mol
300.1029409 g/mol
147358
DTXSID30301911
Computed Properties
Molecular Weight:300.8
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:300.1029409
Monoisotopic Mass:300.1029409
Topological Polar Surface Area:45.2
Heavy Atom Count:21
Complexity:341
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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