N-[4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide;dihydrochloride
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N-[4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide;dihydrochloride
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CAS No:
38767-91-8
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Formula:
C21H29Cl2N3O4
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Chemical Name:
N-[4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide;dihydrochloride
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Synonyms:
38767-91-8;DTXSID10959575;Acetamide, N-(4-((4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-, dihydrochloride;ACETAMIDE,N-(4-((4-(2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)AMINO)-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-,2HCL;N-{4-Hydroxy-5-[(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)imino]cyclohepta-1,3,6-trien-1-yl}ethanimidic acid--hydrogen chloride (1/2)
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CAS No:
N-[4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide;dihydrochloride Basic Attributes
458.4 g/mol
457.1535118 g/mol
Computed Properties
Molecular Weight:458.4
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:457.1535118
Monoisotopic Mass:457.1535118
Topological Polar Surface Area:99.7
Heavy Atom Count:30
Complexity:632
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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