2-(4-propanoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
-
2-(4-propanoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
structure -
-
CAS No:
782458-70-2
-
Formula:
C16H17N3O3S2
-
Chemical Name:
2-(4-propanoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
-
Synonyms:
ZINC2626926;AKOS034010616;MCULE-5114232226;Z27485567;N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-propanoylphenoxy)acetamide;782458-70-2
-
CAS No:
2-(4-propanoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
363.5 g/mol
363.07113376 g/mol
Computed Properties
Molecular Weight:363.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:363.07113376
Monoisotopic Mass:363.07113376
Topological Polar Surface Area:135
Heavy Atom Count:24
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation