N-[(Z)-3-(ethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide
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![N-[(Z)-3-(ethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f04ec942d6e04b39b3b76810d426fc5d.png "N-[(Z)-3-(ethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide")
N-[(Z)-3-(ethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide
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CAS No:
431982-94-4
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Formula:
C25H22N4O2S
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Chemical Name:
N-[(Z)-3-(ethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide
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Synonyms:
ZINC1857441;STK876876;AKOS002168035;ST50048451;(2Z)-N-ethyl-3-(1-phenyl-3-(2-thienyl)pyrazol-4-yl)-2-(phenylcarbonylamino)pro p-2-enamide;431982-94-4;N-{(1Z)-3-(ethylamino)-3-oxo-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-1-en-2-yl}benzamide
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CAS No:
N-[(Z)-3-(ethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide Basic Attributes
442.5 g/mol
442.14634713 g/mol
Computed Properties
Molecular Weight:442.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:442.14634713
Monoisotopic Mass:442.14634713
Topological Polar Surface Area:104
Heavy Atom Count:32
Complexity:673
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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