(Z)-3-(3-chloro-2-methylanilino)-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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![(Z)-3-(3-chloro-2-methylanilino)-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bc59aab4f37948518acfa9e5e7993444.png "(Z)-3-(3-chloro-2-methylanilino)-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(Z)-3-(3-chloro-2-methylanilino)-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
374094-55-0
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Formula:
C22H13ClN4O4S
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Chemical Name:
(Z)-3-(3-chloro-2-methylanilino)-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
ZINC2283444;STK528954;AKOS005462138;(2Z)-3-[(3-chloro-2-methylphenyl)amino]-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile;374094-55-0
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CAS No:
(Z)-3-(3-chloro-2-methylanilino)-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
464.9 g/mol
464.0346038 g/mol
Computed Properties
Molecular Weight:464.9
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:464.0346038
Monoisotopic Mass:464.0346038
Topological Polar Surface Area:149
Heavy Atom Count:32
Complexity:866
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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