(E)-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide
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(E)-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide
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CAS No:
430469-59-3
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Formula:
C21H20ClN3O3S
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Chemical Name:
(E)-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide
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Synonyms:
ZINC9331469;STK848124;STL478309;AKOS001657665;AKOS005628139;ST50190394;AB00113693-01;(2E)-N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-(4-ethoxy-3-methoxyphenyl)acrylamide;(2E)-N-[(2Z)-5-(4-chlorobenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide;(2E)-N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide;(2E)-N-{5-[(4-chlorophenyl)methyl](1,3,4-thiadiazol-2-yl)}-3-(4-ethoxy-3-metho xyphenyl)prop-2-enamide;430469-59-3
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CAS No:
(E)-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Basic Attributes
429.9 g/mol
429.0913904 g/mol
Computed Properties
Molecular Weight:429.9
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:429.0913904
Monoisotopic Mass:429.0913904
Topological Polar Surface Area:102
Heavy Atom Count:29
Complexity:545
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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