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Home > Encyclopedia > (E)-N-[5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide

(E)-N-[5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide

(E)-N-[5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide structure

(E)-N-[5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide 

structure
  • CAS No:

    690686-44-3

  • Formula:

    C19H16N4O4S2

  • Chemical Name:

    (E)-N-[5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide

  • Synonyms:

    STK021189;STK849181;ZINC16974477;AKOS005378488;AKOS005628399;N-(5-((4-methoxy-3-nitrobenzyl)thio)-1,3,4-thiadiazol-2-yl)cinnamamide;(2E)-N-[(2E)-5-[(4-methoxy-3-nitrobenzyl)sulfanyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylprop-2-enamide;(2E)-N-{5-[(4-methoxy-3-nitrobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide;690686-44-3

(E)-N-[5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Basic Attributes

428.5 g/mol

428.06129735 g/mol

Characteristics

164 Ų

Computed Properties

Molecular Weight:428.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:428.06129735
Monoisotopic Mass:428.06129735
Topological Polar Surface Area:164
Heavy Atom Count:29
Complexity:583
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-[5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide

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