4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
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4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
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CAS No:
380211-59-6
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Formula:
C19H16N2O2
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Chemical Name:
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
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Synonyms:
4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE;CHEMBL199237;CHEBI:41135;4-phenoxy-N-[(pyridin-2-yl)methyl]benzamide;380211-59-6;1zyj;UNII-6J2NXX77VH;6J2NXX77VH;Oprea1_773674;BI5;HMS3604L15;BDBM50174097;ZINC13284470;AKOS027682522;DB07459;MCULE-5005773275;4-Phenoxy-N-(2-pyridinylmethyl)benzamide;Benzamide, 4-phenoxy-N-(2-pyridinylmethyl)-;Q27096679;Z30166389
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CAS No:
Description
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide is a member of the class of benzamides obtained by formal condensation of the carboxy group of 4-phenoxybenzoic acid with the amino group of (pyridin-2-yl)methylamine. It has a role as an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor. It is a member of benzamides, an aromatic ether and a member of pyridines.
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide Basic Attributes
304.3 g/mol
304.121177757 g/mol
6J2NXX77VH
Computed Properties
Molecular Weight:304.3
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:304.121177757
Monoisotopic Mass:304.121177757
Topological Polar Surface Area:51.2
Heavy Atom Count:23
Complexity:360
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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