N-tert-butyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-ethylamino]acetamide
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N-tert-butyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-ethylamino]acetamide
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CAS No:
731776-11-7
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Formula:
C20H25Cl2N3O3
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Chemical Name:
N-tert-butyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-ethylamino]acetamide
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Synonyms:
MLS001019021;SMR000363357;CHEMBL1454171;BDBM80023;cid_2442939;ZINC3327201;AKOS034132305;MCULE-7614862110;N-tert-butyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-ethylamino]acetamide;Z30383862;N-tert-butyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-ethyl-amino]acetamide;N-tert-butyl-2-{2-[(5,7-dichloro-2-methylquinolin-8-yl)oxy]-N-ethylacetamido}acetamide;2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl-ethyl-amino]-N-tert-butyl-ethanamide;731776-11-7;N-tert-butyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-ethylamino]acetamide
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CAS No:
N-tert-butyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-ethylamino]acetamide Basic Attributes
426.3 g/mol
425.1272971 g/mol
Computed Properties
Molecular Weight:426.3
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:425.1272971
Monoisotopic Mass:425.1272971
Topological Polar Surface Area:71.5
Heavy Atom Count:28
Complexity:555
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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