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(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2,6-dimethylanilino)prop-2-enenitrile
(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2,6-dimethylanilino)prop-2-enenitrile
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![(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2,6-dimethylanilino)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ba2c9a2b7ba43afac0e833dc128afdb.png "(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2,6-dimethylanilino)prop-2-enenitrile")
(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2,6-dimethylanilino)prop-2-enenitrile
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CAS No:
683257-08-1
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Formula:
C21H17N3O2S
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Chemical Name:
(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2,6-dimethylanilino)prop-2-enenitrile
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Synonyms:
ZINC2205254;STK551023;AKOS005478609;(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(2,6-dimethylphenyl)amino]prop-2-enenitrile;683257-08-1
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CAS No:
(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2,6-dimethylanilino)prop-2-enenitrile Basic Attributes
375.4 g/mol
375.10414797 g/mol
Computed Properties
Molecular Weight:375.4
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:375.10414797
Monoisotopic Mass:375.10414797
Topological Polar Surface Area:95.4
Heavy Atom Count:27
Complexity:594
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2,6-dimethylanilino)prop-2-enenitrile
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