4-[2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-5-(TRIFLUOROMETHYL)-3-PYRIDINYL]MORPHOLINE
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![4-[2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-5-(TRIFLUOROMETHYL)-3-PYRIDINYL]MORPHOLINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4d3333db338a4ade85bd11f63fe3fcb6.png "4-[2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-5-(TRIFLUOROMETHYL)-3-PYRIDINYL]MORPHOLINE")
4-[2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-5-(TRIFLUOROMETHYL)-3-PYRIDINYL]MORPHOLINE
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CAS No:
860650-97-1
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Formula:
C19H17ClF3N3O3
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Chemical Name:
4-[2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-5-(TRIFLUOROMETHYL)-3-PYRIDINYL]MORPHOLINE
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Synonyms:
4-[2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-5-(TRIFLUOROMETHYL)-3-PYRIDINYL]MORPHOLINE;N-[(4-CHLOROBENZOYL)OXY]-N-((Z)-1-[3-MORPHOLINO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]ETHYLIDENE)AMINE;(Z)-{1-[3-(morpholin-4-yl)-5-(trifluoromethyl)pyridin-2-yl]ethylidene}amino 4-chlorobenzoate
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CAS No:
4-[2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-5-(TRIFLUOROMETHYL)-3-PYRIDINYL]MORPHOLINE Basic Attributes
427.8
427.0910536
Computed Properties
Molecular Weight:427.8
XLogP3:4.2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:427.0910536
Monoisotopic Mass:427.0910536
Topological Polar Surface Area:64
Heavy Atom Count:29
Complexity:591
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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