BenzaMide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-fluoro-
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![BenzaMide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-fluoro- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7a55be3fe9c44eb1aa72a1df482bb78c.png "BenzaMide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-fluoro-")
BenzaMide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-fluoro-
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CAS No:
304884-83-1
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Formula:
C16H13FN2OS
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Chemical Name:
BenzaMide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-fluoro-
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Synonyms:
N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothien-2-Yl)-2-Fluorobenzamide;304884-83-1;GW572738X;CHEMBL234838;CHEBI:40300;N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-fluorobenzamide;2o2u;N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-fluorobenzamide;Oprea1_083914;Oprea1_157621
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CAS No:
Description
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-fluorobenzamide is a member of the class of benzamides obtained by formal condensation of the carboxy group of 2-fluorobenzoic acid with the amino group of 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile. It has a role as an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor. It is a member of benzamides, a member of monofluorobenzenes, a nitrile and a member of 1-benzothiophenes.
BenzaMide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-fluoro- Basic Attributes
300.3506232
300.07300
Computed Properties
Molecular Weight:300.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:300.07326238
Monoisotopic Mass:300.07326238
Topological Polar Surface Area:81.1
Heavy Atom Count:21
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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