[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate
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![[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bddbb972a7fb4a21b00d0f3caf458989.png "[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate")
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate
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CAS No:
744269-18-9
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Formula:
C19H16N4O4S
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Chemical Name:
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate
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Synonyms:
ZINC2636660;Z18893976;3-cyano-3-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-oxopropyl 2-[(5-methylthiophen-2-yl)formamido]acetate;744269-18-9
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CAS No:
[3-(1H-benzimidazol-2-yl)-3-cyano-2-hydroxyprop-2-enyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate Basic Attributes
396.4 g/mol
396.08922618 g/mol
Computed Properties
Molecular Weight:396.4
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:396.08922618
Monoisotopic Mass:396.08922618
Topological Polar Surface Area:156
Heavy Atom Count:28
Complexity:689
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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