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(Z)-3-(4-ethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
(Z)-3-(4-ethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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![(Z)-3-(4-ethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/46931ba42e434f568dec6889806fadbb.png "(Z)-3-(4-ethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(Z)-3-(4-ethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
372495-91-5
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Formula:
C27H19N3O2S
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Chemical Name:
(Z)-3-(4-ethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
ZINC2276871;STK528871;AKOS005461926;(2Z)-3-[(4-ethylphenyl)amino]-2-[4-(3-oxo-3H-benzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile;372495-91-5
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CAS No:
(Z)-3-(4-ethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
449.5 g/mol
449.11979803 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:449.11979803
Monoisotopic Mass:449.11979803
Topological Polar Surface Area:103
Heavy Atom Count:33
Complexity:838
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-3-(4-ethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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