(E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
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(E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
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CAS No:
1276682-26-8
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Formula:
C17H14N2O3S2
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Chemical Name:
(E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
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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
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CAS No:
(E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Basic Attributes
358.4 g/mol
358.04458466 g/mol
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
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