1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
-
1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
structure -
-
CAS No:
721891-79-8
-
Formula:
C20H16ClN5O2S2
-
Chemical Name:
1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
-
Synonyms:
ZINC3287804;AKOS034462252;MCULE-6904419054;Z56864511;1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-({5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)ethan-1-one;721891-79-8
-
CAS No:
1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Basic Attributes
458.0 g/mol
457.0433948 g/mol
Computed Properties
Molecular Weight:458.0
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:457.0433948
Monoisotopic Mass:457.0433948
Topological Polar Surface Area:147
Heavy Atom Count:30
Complexity:583
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation