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(E)-N-[5-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide

(E)-N-[5-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide structure

CAS No:
532951-75-0
Formula:
C19H14FN5O4S2
Chemical Name:
(E)-N-[5-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
Synonyms:
C19H14FN5O4S2;ZINC9109099;STK023368;STK852421;AKOS005379058;AKOS005629938;(2E)-N-[(2E)-5-({2-[(4-fluoro-3-nitrophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylprop-2-enamide;(2E)-N-[5-({2-[(4-fluoro-3-nitrophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide;532951-75-0;N-(5-((2-((4-fluoro-3-nitrophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cinnamamide

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(E)-N-[5-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Basic Attributes

Molecular Weight：

459.5 g/mol

Exact Mass：

459.04712445 g/mol

Characteristics

PSA：

183 Å²

Computed Properties

Molecular Weight:459.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:459.04712445
Monoisotopic Mass:459.04712445
Topological Polar Surface Area:183
Heavy Atom Count:31
Complexity:674
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: thiamin mononitrate; fe3o4; copper sulphide; sodium chloride sds; cefipime; phosphate aluminum

Guide of (E)-N-[5-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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