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Home > Encyclopedia > (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide

(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide

(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide structure

(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide 

structure
  • CAS No:

    384351-93-3

  • Formula:

    C22H24N2O3S

  • Chemical Name:

    (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide

  • Synonyms:

    ZINC1748198;STK968851;AKOS002271225;ST50183835;(2E)-N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))-3-(3-methoxy-4-propo xyphenyl)prop-2-enamide;(2E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide;384351-93-3

(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Basic Attributes

396.5 g/mol

396.15076381 g/mol

Characteristics

99.6 Ų

Computed Properties

Molecular Weight:396.5
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:396.15076381
Monoisotopic Mass:396.15076381
Topological Polar Surface Area:99.6
Heavy Atom Count:28
Complexity:602
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide

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