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(E)-N-[2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide
(E)-N-[2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide
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![(E)-N-[2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8ad49a82303e49a59a7f8171234b5a76.png "(E)-N-[2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide")
(E)-N-[2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide
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CAS No:
799810-02-9
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Formula:
C24H17N3O4S2
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Chemical Name:
(E)-N-[2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide
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Synonyms:
(2E)-N-(2-{[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-phenylprop-2-enamide;ZINC2219766;STK233165;AKOS005421024;799810-02-9
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CAS No:
(E)-N-[2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide Basic Attributes
475.5 g/mol
475.06604838 g/mol
Computed Properties
Molecular Weight:475.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:475.06604838
Monoisotopic Mass:475.06604838
Topological Polar Surface Area:158
Heavy Atom Count:33
Complexity:730
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-[2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide
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