4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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CAS No:
442881-26-7
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Formula:
C25H22N4O5S
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Chemical Name:
4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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Synonyms:
MLS000086338;442881-26-7;SMR000021840;4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide;4-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide;N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzamide;ChemDiv2_005612;Oprea1_516844;CHEMBL1595820;BDBM64549;cid_2158952;HMS1384P02;HMS2341E05;ZINC2723498;AKOS024583615;MCULE-8145187905;IDI1_004327;SR-01000547257;SR-01000547257-1;BRD-K17360601-001-10-6;F0559-0200;4-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)-N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide
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CAS No:
4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
490.5 g/mol
490.13109099 g/mol
Computed Properties
Molecular Weight:490.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:490.13109099
Monoisotopic Mass:490.13109099
Topological Polar Surface Area:123
Heavy Atom Count:35
Complexity:820
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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