2-(([(4-CHLOROANILINO)CARBONYL]OXY)ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE
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2-(([(4-CHLOROANILINO)CARBONYL]OXY)ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE
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CAS No:
860611-42-3
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Formula:
C19H18ClF3N4O2
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Chemical Name:
2-(([(4-CHLOROANILINO)CARBONYL]OXY)ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE
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Synonyms:
N-([(4-CHLOROANILINO)CARBONYL]OXY)-N-((Z)-1-[3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]ETHYLIDENE)AMINE;2-(([(4-CHLOROANILINO)CARBONYL]OXY)ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE;N-{[(4-chloroanilino)carbonyl]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 N-(4-chlorophenyl)carbamate
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CAS No:
2-(([(4-CHLOROANILINO)CARBONYL]OXY)ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE Basic Attributes
426.82
426.107038
Computed Properties
Molecular Weight:426.8
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:426.1070380
Monoisotopic Mass:426.1070380
Topological Polar Surface Area:66.8
Heavy Atom Count:29
Complexity:591
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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