2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE
-
2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE
structure -
-
CAS No:
860611-43-4
-
Formula:
C19H17ClF3N3O2
-
Chemical Name:
2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE
-
Synonyms:
2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE;N-[(4-CHLOROBENZOYL)OXY]-N-((Z)-1-[3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]ETHYLIDENE)AMINE;N-[(4-chlorobenzoyl)oxy]-N-{(Z)-1-[3-(1-pyrrolidinyl)-5-(trifluoromethyl)-2-pyridinyl]ethylidene}amine;(Z)-{1-[3-(pyrrolidin-1-yl)-5-(trifluoromethyl)pyridin-2-yl]ethylidene}amino 4-chlorobenzoate
-
CAS No:
2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE Basic Attributes
411.81
411.0961390
Computed Properties
Molecular Weight:411.8
XLogP3:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:411.0961390
Monoisotopic Mass:411.0961390
Topological Polar Surface Area:54.8
Heavy Atom Count:28
Complexity:573
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation