N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
-
N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
structure -
-
CAS No:
476465-44-8
-
Formula:
C19H17N3O2S2
-
Chemical Name:
N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
-
Synonyms:
476465-44-8;N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenylpropanamide;Oprea1_529516;ZINC2212068;N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide;STK004879;AKOS005375131;MCULE-2221135491;SR-01000006833;SR-01000006833-1;F0529-0640;N-(5-((2-oxo-2-phenylethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide;N~1~-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenylpropanamide
-
CAS No:
N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Basic Attributes
383.5 g/mol
383.07621914 g/mol
Computed Properties
Molecular Weight:383.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:383.07621914
Monoisotopic Mass:383.07621914
Topological Polar Surface Area:126
Heavy Atom Count:26
Complexity:466
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation