(E)-N-(1,3-benzothiazol-2-yl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide
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(E)-N-(1,3-benzothiazol-2-yl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide
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CAS No:
347366-35-2
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Formula:
C23H26N2O3S
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Chemical Name:
(E)-N-(1,3-benzothiazol-2-yl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide
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Synonyms:
ZINC9089593;STK597179;AKOS002276456;AKOS005518169;ST50188018;AF-399/15287319;(2E)-N-benzothiazol-2-yl-3-(4-hexyloxy-3-methoxyphenyl)prop-2-enamide;N-(1,3-benzothiazol-2-yl)-3-[4-(hexyloxy)-3-methoxyphenyl]acrylamide;(2E)-N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-3-[4-(hexyloxy)-3-methoxyphenyl]prop-2-enamide;347366-35-2
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CAS No:
(E)-N-(1,3-benzothiazol-2-yl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Basic Attributes
410.5 g/mol
410.16641387 g/mol
Computed Properties
Molecular Weight:410.5
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:410.16641387
Monoisotopic Mass:410.16641387
Topological Polar Surface Area:88.7
Heavy Atom Count:29
Complexity:530
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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