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2-(4-chlorophenyl)-5-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-1,3,4-oxadiazole

2-(4-chlorophenyl)-5-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-1,3,4-oxadiazole structure

CAS No:
796097-75-1
Formula:
C19H12Cl3N3O2
Chemical Name:
2-(4-chlorophenyl)-5-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-1,3,4-oxadiazole
Synonyms:
SMR000154225;MLS000567722;MLS002635366;CHEMBL1379443;BDBM57227;cid_2476836;HMS1716H13;HMS2299D05;ZINC8670859;AKOS001177411;MCULE-3399170604;2-(4-chlorophenyl)-5-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-1,3,4-oxadiazole;Z26368141;2-(4-chlorophenyl)-5-[(5,7-dichloro-2-methyl-8-quinolinyl)oxymethyl]-1,3,4-oxadiazole;2-(4-chlorophenyl)-5-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-1,3,4-oxadiazole;5,7-dichloro-8-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}-2-methylquinoline;2-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole;796097-75-1

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2-(4-chlorophenyl)-5-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-1,3,4-oxadiazole Basic Attributes

Molecular Weight：

420.7 g/mol

Exact Mass：

418.999510 g/mol

Characteristics

PSA：

61 Å²

Computed Properties

Molecular Weight:420.7
XLogP3:5.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:418.999510
Monoisotopic Mass:418.999510
Topological Polar Surface Area:61
Heavy Atom Count:27
Complexity:495
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-chlorophenyl)-5-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-1,3,4-oxadiazole

Basic Attributes
Characteristics
Computed Properties

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