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(Z)-3-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide
(Z)-3-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide
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![(Z)-3-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b1097ae561e843a0b0df2b4d109c3bac.png "(Z)-3-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide")
(Z)-3-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide
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CAS No:
721411-97-8
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Formula:
C25H18N4O4S2
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Chemical Name:
(Z)-3-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide
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Synonyms:
ZINC6271015;(Z)-3-[4-(1,3-Benzothiazol-2-ylsulfanyl)-3-nitrophenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide;721411-97-8
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CAS No:
(Z)-3-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Basic Attributes
502.6 g/mol
502.07694742 g/mol
Computed Properties
Molecular Weight:502.6
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:502.07694742
Monoisotopic Mass:502.07694742
Topological Polar Surface Area:174
Heavy Atom Count:35
Complexity:841
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-3-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide
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