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Home > Encyclopedia > (E)-N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide

(E)-N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide

(E)-N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide structure

(E)-N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide 

structure
  • CAS No:

    329225-96-9

  • Formula:

    C24H19ClN2O3S

  • Chemical Name:

    (E)-N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide

  • Synonyms:

    ZINC9111279;STK572111;AKOS002276473;AKOS005497348;ST50188019;AF-399/15287320;(2E)-N-benzothiazol-2-yl-3-{4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}prop-2 -enamide;N-(1,3-benzothiazol-2-yl)-3-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}acrylamide;(2E)-N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-3-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}prop-2-enamide;329225-96-9

(E)-N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Basic Attributes

450.9 g/mol

450.0804913 g/mol

Characteristics

88.7 Ų

Computed Properties

Molecular Weight:450.9
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:450.0804913
Monoisotopic Mass:450.0804913
Topological Polar Surface Area:88.7
Heavy Atom Count:31
Complexity:614
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide

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