N-[(E)-1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide
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N-[(E)-1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
302821-77-8
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Formula:
C18H17ClN2O3
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Chemical Name:
N-[(E)-1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
302821-77-8;(2E)-3-(4-CHLOROPHENYL)-N-(2-HYDROXYETHYL)-2-(PHENYLFORMAMIDO)PROP-2-ENAMIDE;(E)-N-(1-(4-chlorophenyl)-3-((2-hydroxyethyl)amino)-3-oxoprop-1-en-2-yl)benzamide;N-(2-(4-Chlorophenyl)-1-{[(2-hydroxyethyl)amino]carbonyl}vinyl)benzamide;N-(2-(4-CHLOROPHENYL)-1-(((2-HYDROXYETHYL)AMINO)CARBONYL)VINYL)BENZAMIDE;ZINC2317263;STK820917;AKOS000521838;AB00074634-01;SR-01000399604;SR-01000399604-1;F0095-1422;N-((E)-2-(4-chlorophenyl)-1-{[(2-hydroxyethyl)amino]carbonyl}vinyl)benzamide;N-{(1E)-1-(4-chlorophenyl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}benzamide
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CAS No:
N-[(E)-1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
344.8 g/mol
344.0927701 g/mol
Computed Properties
Molecular Weight:344.8
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:344.0927701
Monoisotopic Mass:344.0927701
Topological Polar Surface Area:78.4
Heavy Atom Count:24
Complexity:453
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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