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3-[1-[(2-Chloro-5-thiazolyl)methyl]-1H-indol-3-yl]-2-(methylsulfonyl)-2-propenenitrile
3-[1-[(2-Chloro-5-thiazolyl)methyl]-1H-indol-3-yl]-2-(methylsulfonyl)-2-propenenitrile
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![3-[1-[(2-Chloro-5-thiazolyl)methyl]-1H-indol-3-yl]-2-(methylsulfonyl)-2-propenenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/345c51db05e647569547e3b40ab80bf8.png "3-[1-[(2-Chloro-5-thiazolyl)methyl]-1H-indol-3-yl]-2-(methylsulfonyl)-2-propenenitrile")
3-[1-[(2-Chloro-5-thiazolyl)methyl]-1H-indol-3-yl]-2-(methylsulfonyl)-2-propenenitrile
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CAS No:
860787-40-2
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Formula:
C16H12ClN3O2S2
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Chemical Name:
3-[1-[(2-Chloro-5-thiazolyl)methyl]-1H-indol-3-yl]-2-(methylsulfonyl)-2-propenenitrile
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Synonyms:
2-Propenenitrile,3-[1-[(2-chloro-5-thiazolyl)methyl]-1H-indol-3-yl]-2-(methylsulfonyl)-;3-[1-[(2-Chloro-5-thiazolyl)methyl]-1H-indol-3-yl]-2-(methylsulfonyl)-2-propenenitrile
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CAS No:
3-[1-[(2-Chloro-5-thiazolyl)methyl]-1H-indol-3-yl]-2-(methylsulfonyl)-2-propenenitrile Basic Attributes
377.87
377.87
Computed Properties
Molecular Weight:377.9
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:377.0059467
Monoisotopic Mass:377.0059467
Topological Polar Surface Area:112
Heavy Atom Count:24
Complexity:652
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[1-[(2-Chloro-5-thiazolyl)methyl]-1H-indol-3-yl]-2-(methylsulfonyl)-2-propenenitrile
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