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Home > Encyclopedia > (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

(E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

(E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide structure

(E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide 

structure
  • CAS No:

    1276682-26-8

  • Formula:

    C17H14N2O3S2

  • Chemical Name:

    (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

  • Synonyms:

    (2E)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide;ZINC9009727;STK092082;STK852686;AKOS001645286;AKOS005629943;ST50689629;SR-01000476642;SR-01000476642-1;(2E)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-3-phenylacrylamide;(2E)-N-[6-(methylsulfonyl)benzothiazol-2-yl]-3-phenylprop-2-enamide;(2E)-N-[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-3-phenylprop-2-enamide;1276682-26-8

(E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Basic Attributes

358.4 g/mol

358.04458466 g/mol

Characteristics

113 Ų

Computed Properties

Molecular Weight:358.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:358.04458466
Monoisotopic Mass:358.04458466
Topological Polar Surface Area:113
Heavy Atom Count:24
Complexity:579
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

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