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2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide
2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide
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![2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/42f9bf2a8fc74770bb0f4118e3aded4c.png "2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide")
2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide
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CAS No:
833440-47-4
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Formula:
C21H21N3O2S
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Chemical Name:
2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide
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Synonyms:
ZINC2884181;STK863015;AKOS000416211;2-{4-[(1E)-3-amino-2-cyano-3-thioxoprop-1-en-1-yl]phenoxy}-N-[2-(propan-2-yl)phenyl]acetamide;833440-47-4
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CAS No:
2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide Basic Attributes
379.5 g/mol
379.13544809 g/mol
Computed Properties
Molecular Weight:379.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:379.13544809
Monoisotopic Mass:379.13544809
Topological Polar Surface Area:120
Heavy Atom Count:27
Complexity:600
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]-N-(2-propan-2-ylphenyl)acetamide
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