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(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-butylanilino)prop-2-enenitrile
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-butylanilino)prop-2-enenitrile
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![(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-butylanilino)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9a9feee7baaa4576a0ead9544ad8a662.png "(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-butylanilino)prop-2-enenitrile")
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-butylanilino)prop-2-enenitrile
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CAS No:
683256-64-6
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Formula:
C25H20BrN3O2S
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Chemical Name:
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-butylanilino)prop-2-enenitrile
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Synonyms:
ZINC2202564;STK550191;AKOS005477841;(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(4-butylphenyl)amino]prop-2-enenitrile;683256-64-6
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CAS No:
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-butylanilino)prop-2-enenitrile Basic Attributes
506.4 g/mol
505.04596 g/mol
Computed Properties
Molecular Weight:506.4
XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:505.04596
Monoisotopic Mass:505.04596
Topological Polar Surface Area:103
Heavy Atom Count:32
Complexity:783
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-butylanilino)prop-2-enenitrile
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