(E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
-
(E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
structure -
-
CAS No:
1009769-99-6
-
Formula:
C28H20FN5O2S2
-
Chemical Name:
(E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
-
Synonyms:
C28H20FN5O2S2;ZINC2391086;STK561027;STL000589;AKOS005486710;AKOS016368790;(2E)-3-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-N-[(2Z)-5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2(3H)-ylidene]prop-2-enamide;(2E)-3-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}prop-2-enamide;1009769-99-6
-
CAS No:
(E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Basic Attributes
541.6 g/mol
541.10424541 g/mol
Computed Properties
Molecular Weight:541.6
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:541.10424541
Monoisotopic Mass:541.10424541
Topological Polar Surface Area:143
Heavy Atom Count:38
Complexity:815
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation